1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine

C14H26N2 — CID 65382191

IUPAC1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine
SMILESC#CCNC1(CN)CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H26N2/c1-5-10-16-14(11-15)8-6-12(7-9-14)13(2,3)4/h1,12,16H,6-11,15H2,2-4H3
InChIKeyYKFKHJGSJYFASF-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.14
Rot. Bonds3

About 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine

1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine (PubChem CID 65382191) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine
PubChem CID65382191
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine
SMILESC#CCNC1(CN)CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H26N2/c1-5-10-16-14(11-15)8-6-12(7-9-14)13(2,3)4/h1,12,16H,6-11,15H2,2-4H3
InChIKeyYKFKHJGSJYFASF-UHFFFAOYSA-N
XLogP2.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(aminomethyl)-N-prop-2-ynylcyclobutan-1-amine
CID 79520652
1-(aminomethyl)-4-ethyl-N-prop-2-ynylcycloheptan-1-amine
CID 65380981
4-(aminomethyl)-N-prop-2-ynyloxan-4-amine
CID 65379972
N-[1-(aminomethyl)-4-tert-butylcyclohexyl]cycloheptanamine
CID 65379738
4-(aminomethyl)-1-propyl-N-prop-2-ynylpiperidin-4-amine
CID 65381576
N-[1-(aminomethyl)-4-tert-butylcyclohexyl]-4-bromoaniline
CID 65385986
1-(aminomethyl)-N-but-3-yn-2-yl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 114415888
N-[1-(aminomethyl)-4-tert-butylcyclohexyl]-3-chloroaniline
CID 65384868
1-(aminomethyl)-N-but-3-ynyl-4-ethylcycloheptan-1-amine
CID 116641005
N-[1-(aminomethyl)-4-tert-butylcyclohexyl]-3-chloro-4-methylaniline
CID 104721776
1-(aminomethyl)-2-methyl-N-prop-2-ynylcyclohexan-1-amine
CID 65382192
2-[[1-(aminomethyl)-4-(trifluoromethyl)cyclohexyl]amino]ethanol
CID 65379525

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine (CID 65382191) is 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine is C#CCNC1(CN)CCC(C(C)(C)C)CC1.
What is the InChIKey of 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine?
The InChIKey is YKFKHJGSJYFASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-5-10-16-14(11-15)8-6-12(7-9-14)13(2,3)4/h1,12,16H,6-11,15H2,2-4H3.
What are the key properties of 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine?
1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine has a molecular weight of 222.38 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-4-tert-butyl-N-prop-2-ynylcyclohexan-1-amine is sourced from PubChem (CID 65382191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).