1-cyclopentyl-N-methylethanamine;ethane

C10H23N — CID 142106515

IUPAC1-cyclopentyl-N-methylethanamine;ethane
SMILESCC.CNC(C)C1CCCC1
InChIInChI=1S/C8H17N.C2H6/c1-7(9-2)8-5-3-4-6-8;1-2/h7-9H,3-6H2,1-2H3;1-2H3
InChIKeyVDABIBGXMNYESX-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.81
Rot. Bonds2

About 1-cyclopentyl-N-methylethanamine;ethane

1-cyclopentyl-N-methylethanamine;ethane (PubChem CID 142106515) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 1-cyclopentyl-N-methylethanamine;ethane.

Molecular Properties

Compound Name1-cyclopentyl-N-methylethanamine;ethane
PubChem CID142106515
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name1-cyclopentyl-N-methylethanamine;ethane
SMILESCC.CNC(C)C1CCCC1
InChIInChI=1S/C8H17N.C2H6/c1-7(9-2)8-5-3-4-6-8;1-2/h7-9H,3-6H2,1-2H3;1-2H3
InChIKeyVDABIBGXMNYESX-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-N-methylethanamine;ethane
CID 143356514
CID 162293667
CID 162293667
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174
1-cyclopropyl-N-methylethanamine;hydrochloride
CID 24649766
(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 94033456
1-(4-fluorocyclohexyl)-N-methylethanamine
CID 84731477
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-methyl-1-(1-methylazepan-3-yl)ethanamine
CID 83905848
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536
N-methyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 70272075

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methylethanamine;ethane?
The IUPAC name of 1-cyclopentyl-N-methylethanamine;ethane (CID 142106515) is 1-cyclopentyl-N-methylethanamine;ethane.
What is the SMILES notation for 1-cyclopentyl-N-methylethanamine;ethane?
The canonical SMILES for 1-cyclopentyl-N-methylethanamine;ethane is CC.CNC(C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methylethanamine;ethane?
The InChIKey is VDABIBGXMNYESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-7(9-2)8-5-3-4-6-8;1-2/h7-9H,3-6H2,1-2H3;1-2H3.
What are the key properties of 1-cyclopentyl-N-methylethanamine;ethane?
1-cyclopentyl-N-methylethanamine;ethane has a molecular weight of 157.30 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methylethanamine;ethane is sourced from PubChem (CID 142106515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).