2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol

C12H25NO — CID 103859481

IUPAC2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol
SMILESCC(CO)CCCNC1CCCC1C
InChIInChI=1S/C12H25NO/c1-10(9-14)5-4-8-13-12-7-3-6-11(12)2/h10-14H,3-9H2,1-2H3
InChIKeyPJZYJLLQLHMJPA-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.17
Rot. Bonds6

About 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol

2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol (PubChem CID 103859481) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol
PubChem CID103859481
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol
SMILESCC(CO)CCCNC1CCCC1C
InChIInChI=1S/C12H25NO/c1-10(9-14)5-4-8-13-12-7-3-6-11(12)2/h10-14H,3-9H2,1-2H3
InChIKeyPJZYJLLQLHMJPA-UHFFFAOYSA-N
XLogP2.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trans-(1R,2R)-2-[(5-hydroxy-4-methylpentyl)amino]cyclopentan-1-ol
CID 106159975
4-[(2-methylcyclopentyl)amino]butan-2-ol
CID 65046023
6-[(2-methylcyclopentyl)amino]hexan-1-ol
CID 115906759
2-methyl-N-(3-methylbutyl)cyclopentan-1-amine
CID 63277629
2-methyl-5-[(4-propan-2-ylcycloheptyl)amino]pentan-1-ol
CID 113340266
(2R)-4-[[(1S,2S)-2-methylcyclohexyl]amino]butan-2-ol
CID 96784141
ethanol;2-methyl-N-propylcyclopentan-1-amine
CID 89249243
trans-(1R,2R)-N-(3-methoxypropyl)-2-methylcyclopentan-1-amine
CID 95377511
3-[(2,3-dimethylcyclohexyl)amino]propan-1-ol
CID 60672378
2-methyl-N-(3-methylsulfanylpropyl)cyclopentan-1-amine
CID 63278127
N',N'-dimethyl-N-[(1R,2S)-2-methylcyclopentyl]propane-1,3-diamine
CID 96923135
5-[(2-methylcyclopentyl)amino]pentanoic acid
CID 103251309

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol?
The IUPAC name of 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol (CID 103859481) is 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol.
What is the SMILES notation for 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol?
The canonical SMILES for 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol is CC(CO)CCCNC1CCCC1C.
What is the InChIKey of 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol?
The InChIKey is PJZYJLLQLHMJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(9-14)5-4-8-13-12-7-3-6-11(12)2/h10-14H,3-9H2,1-2H3.
What are the key properties of 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol?
2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(2-methylcyclopentyl)amino]pentan-1-ol is sourced from PubChem (CID 103859481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).