N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine

C34H72N4 — CID 158164936

IUPACN-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine
SMILESCC(C)(C)NC1CC1.CC(C)(C)NC1CCC1.CC(C)(C)NC1CCCC1.CC(C)(C)NC1CCCCC1
InChIInChI=1S/C10H21N.C9H19N.C8H17N.C7H15N/c1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)10-8-6-4-5-7-8;1-8(2,3)9-7-5-4-6-7;1-7(2,3)8-6-4-5-6/h9,11H,4-8H2,1-3H3;8,10H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3;6,8H,4-5H2,1-3H3
InChIKeyFWSMMNRMJCJAIS-UHFFFAOYSA-N
MW536.98 g/mol
LogP8.49
Rot. Bonds4

About N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine

N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine (PubChem CID 158164936) has the molecular formula C34H72N4 and a molecular weight of 536.98 g/mol. Its IUPAC name is N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine.

Molecular Properties

Compound NameN-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine
PubChem CID158164936
Molecular FormulaC34H72N4
Molecular Weight536.98 g/mol
Exact Mass536.58
IUPAC NameN-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine
SMILESCC(C)(C)NC1CC1.CC(C)(C)NC1CCC1.CC(C)(C)NC1CCCC1.CC(C)(C)NC1CCCCC1
InChIInChI=1S/C10H21N.C9H19N.C8H17N.C7H15N/c1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)10-8-6-4-5-7-8;1-8(2,3)9-7-5-4-6-7;1-7(2,3)8-6-4-5-6/h9,11H,4-8H2,1-3H3;8,10H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3;6,8H,4-5H2,1-3H3
InChIKeyFWSMMNRMJCJAIS-UHFFFAOYSA-N
XLogP8.49
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.98
LogP ≤ 58.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine with MolForge

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Launch Full Analysis

Related Compounds

4-N-tert-butyl-1-N-cyclohexylcyclohexane-1,4-diamine
CID 58707395
1-N,4-N-ditert-butylcyclohexane-1,4-diamine
CID 59732223
N-tert-butylcyclopropanamine;hydrochloride
CID 55284152
N-tert-butyl-4-[2-(cyclohexylamino)-2-methylpropyl]cycloheptan-1-amine
CID 130444257
4-N-tert-butyl-1-N-propan-2-ylcyclohexane-1,4-diamine
CID 58707400
1-tert-butyl-2-cycloheptylhydrazine
CID 126515536
N-(2-fluoropropan-2-yl)cyclohexanamine
CID 145320025
N-(2,3,3-trimethylbutan-2-yl)cyclopentanamine
CID 58297120
4-(tert-butylamino)cyclohexan-1-ol;molecular hydrogen
CID 159062598
N-(2,3-dimethylbutan-2-yl)cyclohexanamine
CID 89164056
azane;N-butan-2-ylbutan-2-amine;N-tert-butylcyclohexanamine;N-tert-butyl-2-methylpropan-2-amine
CID 175308011
N-(1-chloro-2-methylpropan-2-yl)cycloheptanamine
CID 82937251

Frequently Asked Questions

What is the IUPAC name of N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine?
The IUPAC name of N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine (CID 158164936) is N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine.
What is the SMILES notation for N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine?
The canonical SMILES for N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine is CC(C)(C)NC1CC1.CC(C)(C)NC1CCC1.CC(C)(C)NC1CCCC1.CC(C)(C)NC1CCCCC1.
What is the InChIKey of N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine?
The InChIKey is FWSMMNRMJCJAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C9H19N.C8H17N.C7H15N/c1-10(2,3)11-9-7-5-4-6-8-9;1-9(2,3)10-8-6-4-5-7-8;1-8(2,3)9-7-5-4-6-7;1-7(2,3)8-6-4-5-6/h9,11H,4-8H2,1-3H3;8,10H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3;6,8H,4-5H2,1-3H3.
What are the key properties of N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine?
N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine has a molecular weight of 536.98 g/mol, XLogP of 8.49, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylcyclobutanamine;N-tert-butylcyclohexanamine;N-tert-butylcyclopentanamine;N-tert-butylcyclopropanamine is sourced from PubChem (CID 158164936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).