1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine

C17H34N2 — CID 65088312

IUPAC1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine
SMILESCCC1CCCC(CN)(N(CC)C2CCCC2)CC1
InChIInChI=1S/C17H34N2/c1-3-15-8-7-12-17(14-18,13-11-15)19(4-2)16-9-5-6-10-16/h15-16H,3-14,18H2,1-2H3
InChIKeyAFZHISXGOOGJCA-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.94
Rot. Bonds5

About 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine

1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine (PubChem CID 65088312) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine
PubChem CID65088312
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine
SMILESCCC1CCCC(CN)(N(CC)C2CCCC2)CC1
InChIInChI=1S/C17H34N2/c1-3-15-8-7-12-17(14-18,13-11-15)19(4-2)16-9-5-6-10-16/h15-16H,3-14,18H2,1-2H3
InChIKeyAFZHISXGOOGJCA-UHFFFAOYSA-N
XLogP3.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-butyl-N-cyclopropyl-4-ethylcycloheptan-1-amine
CID 65087923
1-(aminomethyl)-N,N,4-triethylcycloheptan-1-amine
CID 65088009
1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine
CID 43264050
1-(aminomethyl)-N-cyclopentyl-N-ethyl-4-(trifluoromethyl)cyclohexan-1-amine
CID 64754085
1-(aminomethyl)-N-cyclopentyl-3-cyclopropyl-N-ethylcyclohexan-1-amine
CID 64624828
2-N-[1-(aminomethyl)-4-ethylcycloheptyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103188231
1-(aminomethyl)-4-ethyl-N,N-dimethylcyclohexan-1-amine
CID 24692899
1-(aminomethyl)-N-cyclohexyl-N-methyl-4-propylcycloheptan-1-amine
CID 65091681
1-(aminomethyl)-N-(cyclopropylmethyl)-4-ethyl-N-propylcycloheptan-1-amine
CID 65088620
1-(aminomethyl)-N-(cyclopentylmethyl)-4-ethyl-N-propylcyclohexan-1-amine
CID 63485457
1-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)-4-methylcycloheptan-1-amine
CID 65085096
1-(aminomethyl)-N-cyclohexyl-N-ethyl-3-(trifluoromethyl)cyclohexan-1-amine
CID 64760026

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine (CID 65088312) is 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine is CCC1CCCC(CN)(N(CC)C2CCCC2)CC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine?
The InChIKey is AFZHISXGOOGJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-15-8-7-12-17(14-18,13-11-15)19(4-2)16-9-5-6-10-16/h15-16H,3-14,18H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine?
1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine is sourced from PubChem (CID 65088312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).