(4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine

C11H22N2 — CID 163453618

IUPAC(4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine
SMILES[H]/N=C/[C@H](C)CC(N)CC1CCCC1
InChIInChI=1S/C11H22N2/c1-9(8-12)6-11(13)7-10-4-2-3-5-10/h8-12H,2-7,13H2,1H3/b12-8+/t9-,11?/m1/s1
InChIKeyBIOYFSWAETYRLC-WICBRKQZSA-N
MW182.31 g/mol
LogP2.57
Rot. Bonds5

About (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine

(4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine (PubChem CID 163453618) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine.

Molecular Properties

Compound Name(4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine
PubChem CID163453618
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine
SMILES[H]/N=C/[C@H](C)CC(N)CC1CCCC1
InChIInChI=1S/C11H22N2/c1-9(8-12)6-11(13)7-10-4-2-3-5-10/h8-12H,2-7,13H2,1H3/b12-8+/t9-,11?/m1/s1
InChIKeyBIOYFSWAETYRLC-WICBRKQZSA-N
XLogP2.57
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-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

1,3-dicyclopentylpropan-2-amine
CID 58122660
(2S)-1-cyclopentylbutan-2-amine
CID 58736664
1-cyclopropyl-4-methylpentan-2-amine
CID 62753020
1-cyclohexyl-5-methoxyhexan-2-amine
CID 105135842
1-cyclobutyl-4-ethylhexan-2-amine
CID 103169365
(2S)-1-cyclobutylpropan-2-amine
CID 66713874
(2R)-1-cyclobutylpropan-2-amine
CID 124506916
(2R)-1-cyclohexyl-3-methylbutan-2-amine
CID 118964474
1-cyclobutyl-5-methoxyhexan-2-amine
CID 105151744
(1S)-1,2-dicyclohexylethanamine
CID 44574818
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065
1-cyclopentyldecan-2-amine
CID 115835607

Frequently Asked Questions

What is the IUPAC name of (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine?
The IUPAC name of (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine (CID 163453618) is (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine.
What is the SMILES notation for (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine?
The canonical SMILES for (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine is [H]/N=C/[C@H](C)CC(N)CC1CCCC1.
What is the InChIKey of (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine?
The InChIKey is BIOYFSWAETYRLC-WICBRKQZSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(8-12)6-11(13)7-10-4-2-3-5-10/h8-12H,2-7,13H2,1H3/b12-8+/t9-,11?/m1/s1.
What are the key properties of (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine?
(4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine has a molecular weight of 182.31 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-cyclopentyl-5-imino-4-methylpentan-2-amine is sourced from PubChem (CID 163453618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).