ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine

C12H27NO — CID 71071852

IUPACethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine
SMILESCCO.CNC1CCCC1CC(C)C
InChIInChI=1S/C10H21N.C2H6O/c1-8(2)7-9-5-4-6-10(9)11-3;1-2-3/h8-11H,4-7H2,1-3H3;3H,2H2,1H3
InChIKeyUENONTDHBCPMGA-UHFFFAOYSA-N
MW201.35 g/mol
LogP2.42
Rot. Bonds3

About ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine

ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine (PubChem CID 71071852) has the molecular formula C12H27NO and a molecular weight of 201.35 g/mol. Its IUPAC name is ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Nameethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine
PubChem CID71071852
Molecular FormulaC12H27NO
Molecular Weight201.35 g/mol
Exact Mass201.21
IUPAC Nameethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine
SMILESCCO.CNC1CCCC1CC(C)C
InChIInChI=1S/C10H21N.C2H6O/c1-8(2)7-9-5-4-6-10(9)11-3;1-2-3/h8-11H,4-7H2,1-3H3;3H,2H2,1H3
InChIKeyUENONTDHBCPMGA-UHFFFAOYSA-N
XLogP2.42
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.35
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine 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

N-methyl-2-(2-methylpropyl)cyclohexan-1-amine
CID 61382234
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
N-methyl-2-(2-methylpentyl)cyclohexan-1-amine
CID 62267127
2-(2-ethylhexyl)-N-methylcyclopentan-1-amine
CID 63400350
N-methyl-1-[2-(2-methylpropyl)cyclopentyl]methanamine
CID 81033789
N-methyl-2-(4-methylpentyl)cyclohexan-1-amine
CID 83159039
2-ethyl-N-methylcycloheptan-1-amine;propan-1-ol
CID 71071435
N-methyl-3-(2-methylpropyl)oxan-4-amine
CID 106469078
2-butyl-N-methylcyclohexan-1-amine;propan-1-ol
CID 71071796
2-butan-2-yl-N-methylcyclooctan-1-amine;ethanol
CID 71071102
1,2-bis(2-methylpropyl)cycloheptane
CID 175310859
2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62614308

Frequently Asked Questions

What is the IUPAC name of ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine?
The IUPAC name of ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine (CID 71071852) is ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine.
What is the SMILES notation for ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine?
The canonical SMILES for ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine is CCO.CNC1CCCC1CC(C)C.
What is the InChIKey of ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine?
The InChIKey is UENONTDHBCPMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C2H6O/c1-8(2)7-9-5-4-6-10(9)11-3;1-2-3/h8-11H,4-7H2,1-3H3;3H,2H2,1H3.
What are the key properties of ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine?
ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine has a molecular weight of 201.35 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 71071852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).