N,2-dimethylcyclopentan-1-amine;ethane

C9H21N — CID 144598118

IUPACN,2-dimethylcyclopentan-1-amine;ethane
SMILESCC.CNC1CCCC1C
InChIInChI=1S/C7H15N.C2H6/c1-6-4-3-5-7(6)8-2;1-2/h6-8H,3-5H2,1-2H3;1-2H3
InChIKeyAWCLFGQJBAWMPO-UHFFFAOYSA-N
MW143.27 g/mol
LogP2.42
Rot. Bonds1

About N,2-dimethylcyclopentan-1-amine;ethane

N,2-dimethylcyclopentan-1-amine;ethane (PubChem CID 144598118) has the molecular formula C9H21N and a molecular weight of 143.27 g/mol. Its IUPAC name is N,2-dimethylcyclopentan-1-amine;ethane.

Molecular Properties

Compound NameN,2-dimethylcyclopentan-1-amine;ethane
PubChem CID144598118
Molecular FormulaC9H21N
Molecular Weight143.27 g/mol
Exact Mass143.17
IUPAC NameN,2-dimethylcyclopentan-1-amine;ethane
SMILESCC.CNC1CCCC1C
InChIInChI=1S/C7H15N.C2H6/c1-6-4-3-5-7(6)8-2;1-2/h6-8H,3-5H2,1-2H3;1-2H3
InChIKeyAWCLFGQJBAWMPO-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2S,3R)-N,2,3-trimethylcyclohexan-1-amine
CID 28584708
trans-(1R,2R)-1-N,2-N-dimethylcyclopentane-1,2-diamine
CID 129406607
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
(2-methylcyclopentyl)hydrazine
CID 19432786
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
1-N,2-N-dimethylcycloheptane-1,2-diamine
CID 20652987
1-N,2-N-dimethylcyclooctane-1,2-diamine
CID 85255471
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
cis-(1S,2R)-N-iodo-2-methylcyclohexan-1-amine
CID 88940989
trans-(1R,2R)-1-N-methylcyclopentane-1,2-diamine
CID 89035848
N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine
CID 130660555
ethane;methyl N-(2-methylcyclopentyl)carbamate
CID 145397332

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylcyclopentan-1-amine;ethane?
The IUPAC name of N,2-dimethylcyclopentan-1-amine;ethane (CID 144598118) is N,2-dimethylcyclopentan-1-amine;ethane.
What is the SMILES notation for N,2-dimethylcyclopentan-1-amine;ethane?
The canonical SMILES for N,2-dimethylcyclopentan-1-amine;ethane is CC.CNC1CCCC1C.
What is the InChIKey of N,2-dimethylcyclopentan-1-amine;ethane?
The InChIKey is AWCLFGQJBAWMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C2H6/c1-6-4-3-5-7(6)8-2;1-2/h6-8H,3-5H2,1-2H3;1-2H3.
What are the key properties of N,2-dimethylcyclopentan-1-amine;ethane?
N,2-dimethylcyclopentan-1-amine;ethane has a molecular weight of 143.27 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylcyclopentan-1-amine;ethane is sourced from PubChem (CID 144598118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).