N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine

C14H27N — CID 81395492

IUPACN-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine
SMILESC[C@@H](NC1CCC(C)(C)C1)C1CCCC1
InChIInChI=1S/C14H27N/c1-11(12-6-4-5-7-12)15-13-8-9-14(2,3)10-13/h11-13,15H,4-10H2,1-3H3/t11-,13?/m1/s1
InChIKeyPSHYVZROBJQEFS-JTDNENJMSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds3

About N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine

N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine (PubChem CID 81395492) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine
PubChem CID81395492
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine
SMILESC[C@@H](NC1CCC(C)(C)C1)C1CCCC1
InChIInChI=1S/C14H27N/c1-11(12-6-4-5-7-12)15-13-8-9-14(2,3)10-13/h11-13,15H,4-10H2,1-3H3/t11-,13?/m1/s1
InChIKeyPSHYVZROBJQEFS-JTDNENJMSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cyclohexylethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103961036
N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79359064
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-[1-(1-chlorocyclopropyl)ethyl]-3,3-dimethylcyclopentan-1-amine
CID 164650333
1-cyclobutyl-N-(3,3-dimethylcyclopentyl)ethane-1,2-diamine
CID 114544791
N-(1-cyclopropylethyl)spiro[4.5]decan-8-amine
CID 114817251
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
N-(3,3-dimethylcyclopentyl)cyclododecanamine
CID 114544295
(2R)-2-[(3,3-dimethylcyclopentyl)amino]propanamide
CID 130676096
N-[(1S)-1-cyclohexylethyl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 81387414
N-[(1R)-1-cycloheptylethyl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 81390369
(2S)-2-[(3,3-dimethylcyclopentyl)amino]-3-methylbutan-1-ol
CID 80705967

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine (CID 81395492) is N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine is C[C@@H](NC1CCC(C)(C)C1)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine?
The InChIKey is PSHYVZROBJQEFS-JTDNENJMSA-N. The full InChI is InChI=1S/C14H27N/c1-11(12-6-4-5-7-12)15-13-8-9-14(2,3)10-13/h11-13,15H,4-10H2,1-3H3/t11-,13?/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine?
N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine is sourced from PubChem (CID 81395492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).