1-cyclopentyl-2-methylpentan-2-amine

C11H23N — CID 65020465

IUPAC1-cyclopentyl-2-methylpentan-2-amine
SMILESCCCC(C)(N)CC1CCCC1
InChIInChI=1S/C11H23N/c1-3-8-11(2,12)9-10-6-4-5-7-10/h10H,3-9,12H2,1-2H3
InChIKeyMBWHVQASASTADN-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.08
Rot. Bonds4

About 1-cyclopentyl-2-methylpentan-2-amine

1-cyclopentyl-2-methylpentan-2-amine (PubChem CID 65020465) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-cyclopentyl-2-methylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-methylpentan-2-amine
PubChem CID65020465
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-cyclopentyl-2-methylpentan-2-amine
SMILESCCCC(C)(N)CC1CCCC1
InChIInChI=1S/C11H23N/c1-3-8-11(2,12)9-10-6-4-5-7-10/h10H,3-9,12H2,1-2H3
InChIKeyMBWHVQASASTADN-UHFFFAOYSA-N
XLogP3.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-3-methylpentan-3-amine
CID 67766533
2-amino-1-cyclohexylpropan-2-ol
CID 57094409
1-N-cycloheptyl-2-methylpentane-1,2-diamine
CID 61149614
1-N,1-N-dicyclohexyl-2-methylpentane-1,2-diamine
CID 60853322
2,2-bis(chloromethyl)pentylcyclopentane
CID 79447124
2-(cyclopentylmethyl)-N-ethyl-2-methylpentan-1-amine
CID 63507341
1,3-bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)-2-methylpropan-2-amine
CID 171629280
1-cyclobutyl-3-methylpentan-3-amine
CID 131227584
CID 22399719
CID 22399719
2-(cyclopentylmethyl)-2-methyl-N-propylpentan-1-amine
CID 63508725
1-cyclohexyl-2-dimethylsilylpropan-2-amine
CID 154124245
2-methyl-1-(4-propylpiperidin-1-yl)pentan-2-amine
CID 62204904

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-methylpentan-2-amine?
The IUPAC name of 1-cyclopentyl-2-methylpentan-2-amine (CID 65020465) is 1-cyclopentyl-2-methylpentan-2-amine.
What is the SMILES notation for 1-cyclopentyl-2-methylpentan-2-amine?
The canonical SMILES for 1-cyclopentyl-2-methylpentan-2-amine is CCCC(C)(N)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-methylpentan-2-amine?
The InChIKey is MBWHVQASASTADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-8-11(2,12)9-10-6-4-5-7-10/h10H,3-9,12H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-methylpentan-2-amine?
1-cyclopentyl-2-methylpentan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-methylpentan-2-amine is sourced from PubChem (CID 65020465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).