1-cyclopentyl-N-ethylethanamine

C9H19N — CID 60819244

IUPAC1-cyclopentyl-N-ethylethanamine
SMILESCCNC(C)C1CCCC1
InChIInChI=1S/C9H19N/c1-3-10-8(2)9-6-4-5-7-9/h8-10H,3-7H2,1-2H3
InChIKeyOQXZOXTZYRDXJP-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.17
Rot. Bonds3

About 1-cyclopentyl-N-ethylethanamine

1-cyclopentyl-N-ethylethanamine (PubChem CID 60819244) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethylethanamine
PubChem CID60819244
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-cyclopentyl-N-ethylethanamine
SMILESCCNC(C)C1CCCC1
InChIInChI=1S/C9H19N/c1-3-10-8(2)9-6-4-5-7-9/h8-10H,3-7H2,1-2H3
InChIKeyOQXZOXTZYRDXJP-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-cyclopropyl-N-ethylethanamine
CID 42056539
N-(1-cyclopentylethyl)propan-1-amine
CID 60819417
N-[(1R)-1-cyclopentylethyl]propan-1-amine
CID 81395735
N-[(1R)-1-cycloheptylethyl]propan-1-amine
CID 81393503
N-[(1R)-1-cyclopentylethyl]-2-methylpropan-1-amine
CID 81394382
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-ethylethanamine
CID 115781927
1-(1-cyclopentylsulfonylpiperidin-4-yl)-N-ethylethanamine
CID 105360397
(2S)-N-[(1R)-1-cyclohexylethyl]-2-methylbutan-1-amine
CID 94431803
2-[[(1R)-1-cyclohexylethyl]amino]acetonitrile
CID 81385869
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
(2R)-1-[[(1S)-1-cyclopentylethyl]amino]propan-2-ol
CID 94524291
N-[(1S)-1-cyclopentylethyl]decan-1-amine
CID 81396118

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethylethanamine?
The IUPAC name of 1-cyclopentyl-N-ethylethanamine (CID 60819244) is 1-cyclopentyl-N-ethylethanamine.
What is the SMILES notation for 1-cyclopentyl-N-ethylethanamine?
The canonical SMILES for 1-cyclopentyl-N-ethylethanamine is CCNC(C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethylethanamine?
The InChIKey is OQXZOXTZYRDXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-3-10-8(2)9-6-4-5-7-9/h8-10H,3-7H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-ethylethanamine?
1-cyclopentyl-N-ethylethanamine has a molecular weight of 141.26 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethylethanamine is sourced from PubChem (CID 60819244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).