N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine

C12H24N2 — CID 130847292

IUPACN-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine
SMILESCC1(C)CC(CN)(NC2CCCC2)C1
InChIInChI=1S/C12H24N2/c1-11(2)7-12(8-11,9-13)14-10-5-3-4-6-10/h10,14H,3-9,13H2,1-2H3
InChIKeyHURSTWNSSZJPEF-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.04
Rot. Bonds3

About N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine

N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine (PubChem CID 130847292) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine
PubChem CID130847292
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine
SMILESCC1(C)CC(CN)(NC2CCCC2)C1
InChIInChI=1S/C12H24N2/c1-11(2)7-12(8-11,9-13)14-10-5-3-4-6-10/h10,14H,3-9,13H2,1-2H3
InChIKeyHURSTWNSSZJPEF-UHFFFAOYSA-N
XLogP2.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-cyclopentyl-3,3-dimethylcyclopentan-1-amine
CID 80706363
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
1-(aminomethyl)-N-cyclopropyl-3,3,5-trimethylcyclohexan-1-amine
CID 62071894
4-(aminomethyl)-N-cyclopentylthian-4-amine
CID 65383521
N-[1-(aminomethyl)-4-ethylcyclohexyl]cycloheptanamine
CID 65379539
N-[1-(aminomethyl)-4-tert-butylcyclohexyl]cycloheptanamine
CID 65379738
[1-(cyclopentylamino)-3,3,5-trimethylcyclohexyl]methanol
CID 61055766
8-(aminomethyl)-N-cyclohexylspiro[4.5]decan-8-amine
CID 114818178
N-[1-(aminomethyl)-4-propylcyclohexyl]cycloheptanamine
CID 65382362
4-(aminomethyl)-N-cycloheptyl-2-methyloxan-4-amine
CID 65379737
1-(aminomethyl)-N-cycloheptyl-4-ethylcycloheptan-1-amine
CID 65379731
1-(aminomethyl)-N-cyclohexyl-3-propan-2-ylcyclohexan-1-amine
CID 107449145

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine?
The IUPAC name of N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine (CID 130847292) is N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine.
What is the SMILES notation for N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine?
The canonical SMILES for N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine is CC1(C)CC(CN)(NC2CCCC2)C1.
What is the InChIKey of N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine?
The InChIKey is HURSTWNSSZJPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(2)7-12(8-11,9-13)14-10-5-3-4-6-10/h10,14H,3-9,13H2,1-2H3.
What are the key properties of N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine?
N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine has a molecular weight of 196.34 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine is sourced from PubChem (CID 130847292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).