ethane;N-(2-methylpropyl)cyclopentanamine

C11H25N — CID 156893756

IUPACethane;N-(2-methylpropyl)cyclopentanamine
SMILESCC.CC(C)CNC1CCCC1
InChIInChI=1S/C9H19N.C2H6/c1-8(2)7-10-9-5-3-4-6-9;1-2/h8-10H,3-7H2,1-2H3;1-2H3
InChIKeyOEIXXZKWZSTMND-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.20
Rot. Bonds3

About ethane;N-(2-methylpropyl)cyclopentanamine

ethane;N-(2-methylpropyl)cyclopentanamine (PubChem CID 156893756) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is ethane;N-(2-methylpropyl)cyclopentanamine.

Molecular Properties

Compound Nameethane;N-(2-methylpropyl)cyclopentanamine
PubChem CID156893756
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC Nameethane;N-(2-methylpropyl)cyclopentanamine
SMILESCC.CC(C)CNC1CCCC1
InChIInChI=1S/C9H19N.C2H6/c1-8(2)7-10-9-5-3-4-6-9;1-2/h8-10H,3-7H2,1-2H3;1-2H3
InChIKeyOEIXXZKWZSTMND-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethane;N-(2-methylpropyl)cyclopentanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine
CID 59085010
1-(cyclooctylamino)propan-2-ol
CID 20539535
1-(cycloheptylamino)propan-2-ol
CID 43392225
N-(2-methylbutyl)cyclopentanamine
CID 43200714
1-N-cyclopentyl-2-N,2-N-dimethylpropane-1,2-diamine
CID 61044044
N-(2-cyclopropylpropyl)cyclooctanamine
CID 115592679
4-(2-methylpropylamino)cyclohexan-1-ol
CID 8024862
1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
CID 62568486
1-N-cyclopentyl-2-N-methyl-2-N-(3-methylbutyl)propane-1,2-diamine
CID 62569636
N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine
CID 114899134
1-N-cycloheptyl-3-methylpentane-1,2-diamine
CID 61150855

Frequently Asked Questions

What is the IUPAC name of ethane;N-(2-methylpropyl)cyclopentanamine?
The IUPAC name of ethane;N-(2-methylpropyl)cyclopentanamine (CID 156893756) is ethane;N-(2-methylpropyl)cyclopentanamine.
What is the SMILES notation for ethane;N-(2-methylpropyl)cyclopentanamine?
The canonical SMILES for ethane;N-(2-methylpropyl)cyclopentanamine is CC.CC(C)CNC1CCCC1.
What is the InChIKey of ethane;N-(2-methylpropyl)cyclopentanamine?
The InChIKey is OEIXXZKWZSTMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.C2H6/c1-8(2)7-10-9-5-3-4-6-9;1-2/h8-10H,3-7H2,1-2H3;1-2H3.
What are the key properties of ethane;N-(2-methylpropyl)cyclopentanamine?
ethane;N-(2-methylpropyl)cyclopentanamine has a molecular weight of 171.33 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(2-methylpropyl)cyclopentanamine is sourced from PubChem (CID 156893756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).