1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine

C16H34N2 — CID 63480319

IUPAC1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine
SMILESCCCCC(CC)CN(CC)C1(CN)CCCC1
InChIInChI=1S/C16H34N2/c1-4-7-10-15(5-2)13-18(6-3)16(14-17)11-8-9-12-16/h15H,4-14,17H2,1-3H3
InChIKeyKAMLHBOUUDDPLN-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.80
Rot. Bonds9

About 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine

1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine (PubChem CID 63480319) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine
PubChem CID63480319
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine
SMILESCCCCC(CC)CN(CC)C1(CN)CCCC1
InChIInChI=1S/C16H34N2/c1-4-7-10-15(5-2)13-18(6-3)16(14-17)11-8-9-12-16/h15H,4-14,17H2,1-3H3
InChIKeyKAMLHBOUUDDPLN-UHFFFAOYSA-N
XLogP3.80
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)cyclooctan-1-amine
CID 55193794
1-(aminomethyl)-N-butyl-N-ethylcyclododecan-1-amine
CID 60709925
4-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-1-methylazepan-4-amine
CID 65074989
1-(aminomethyl)-N,N-diethylcyclododecan-1-amine
CID 29278476
1-(aminomethyl)-N-ethyl-N-hexylcycloheptan-1-amine
CID 63481513
1-(aminomethyl)-N-ethyl-4,4-dimethyl-N-(2-methylpropyl)cycloheptan-1-amine
CID 65087963
[1-(2-ethylhexyl)cyclohexyl]methanamine
CID 63522503
1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine
CID 81106190
1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine
CID 80698631
2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine;hydrochloride
CID 23468552
1-(aminomethyl)-N-pentyl-N-propylcyclohexan-1-amine
CID 62006023
1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dimethylcyclohexan-1-amine
CID 64745254

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine (CID 63480319) is 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine is CCCCC(CC)CN(CC)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine?
The InChIKey is KAMLHBOUUDDPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-4-7-10-15(5-2)13-18(6-3)16(14-17)11-8-9-12-16/h15H,4-14,17H2,1-3H3.
What are the key properties of 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine?
1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine has a molecular weight of 254.46 g/mol, XLogP of 3.80, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-ethyl-N-(2-ethylhexyl)cyclopentan-1-amine is sourced from PubChem (CID 63480319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).