1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine

C15H30N2 — CID 64681225

IUPAC1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine
SMILESCCC1CCCN(CCC2(N)CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-2-14-6-5-11-17(12-7-14)13-10-15(16)8-3-4-9-15/h14H,2-13,16H2,1H3
InChIKeyMGAXRSOSAFZPIS-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds4

About 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine

1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 64681225) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine
PubChem CID64681225
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine
SMILESCCC1CCCN(CCC2(N)CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-2-14-6-5-11-17(12-7-14)13-10-15(16)8-3-4-9-15/h14H,2-13,16H2,1H3
InChIKeyMGAXRSOSAFZPIS-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]cyclobutan-1-amine
CID 79841857
1-[2-(1-aminocyclopentyl)ethyl]-N,N-dimethylpiperidin-4-amine
CID 64677916
1-[2-(azocan-1-yl)ethyl]cyclohexan-1-amine
CID 64678910
1,4-diethylazepane
CID 67522864
1-[2-(azetidin-1-yl)ethyl]-4-ethylazocane;ethane
CID 143029154
1-[2-(3-methoxypyrrolidin-1-yl)ethyl]cyclopentan-1-amine
CID 103534662
4-(4-ethylazepan-1-yl)-2,2-dimethylbutan-1-amine
CID 65247436
1-[2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-amine
CID 79854675
1-(9-bromononyl)-4-ethylazepane
CID 105343800
1-[2-(4-cyclopropylpiperazin-1-yl)ethyl]cyclobutan-1-amine
CID 79842271
4-(4-ethylazepan-1-yl)-N'-hydroxybutanimidamide
CID 77024693
4-(4-ethylazepan-1-yl)but-2-en-1-amine
CID 77110365

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine (CID 64681225) is 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine is CCC1CCCN(CCC2(N)CCCC2)CC1.
What is the InChIKey of 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is MGAXRSOSAFZPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-14-6-5-11-17(12-7-14)13-10-15(16)8-3-4-9-15/h14H,2-13,16H2,1H3.
What are the key properties of 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine?
1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethylazepan-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64681225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).