N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine

C12H25N — CID 107888213

IUPACN,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine
SMILESCCCC(C)C1CCC(NC)C1C
InChIInChI=1S/C12H25N/c1-5-6-9(2)11-7-8-12(13-4)10(11)3/h9-13H,5-8H2,1-4H3
InChIKeyVPDHRAPIOQJHEW-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.06
Rot. Bonds4

About N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine

N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine (PubChem CID 107888213) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine
PubChem CID107888213
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine
SMILESCCCC(C)C1CCC(NC)C1C
InChIInChI=1S/C12H25N/c1-5-6-9(2)11-7-8-12(13-4)10(11)3/h9-13H,5-8H2,1-4H3
InChIKeyVPDHRAPIOQJHEW-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-di(pentan-2-yl)cyclopropane
CID 123763474
1,2-dimethyl-3-pentan-2-ylcyclobutane
CID 123945019
N-methyl-3-pentan-2-ylcyclohexan-1-amine
CID 107888158
cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane
CID 54158802
N-[(2-pentan-2-ylcyclobutyl)methyl]propan-1-amine
CID 107889334
3-ethyl-4-methyl-7-pentan-2-yltricyclo[4.3.0.02,5]nonane
CID 123860685
2-pentan-2-yl-N-propylcyclohexan-1-amine
CID 107886768
N-methyl-2-(2-methylpentyl)cyclopropan-1-amine
CID 163758904
N,4-dimethyl-2-(2-methylbutyl)cyclohexan-1-amine
CID 62104395
1-N-methyl-2-N-pentan-2-ylcyclohexane-1,2-diamine
CID 70316419
2-(2,4-dimethylheptan-2-yl)-N,5-dimethylcyclohexan-1-amine
CID 64765922
1,2-dimethyl-4-pentan-2-ylcyclopentane
CID 123931283

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine?
The IUPAC name of N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine (CID 107888213) is N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine?
The canonical SMILES for N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine is CCCC(C)C1CCC(NC)C1C.
What is the InChIKey of N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine?
The InChIKey is VPDHRAPIOQJHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-5-6-9(2)11-7-8-12(13-4)10(11)3/h9-13H,5-8H2,1-4H3.
What are the key properties of N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine?
N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-pentan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 107888213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).