2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol

C13H27NO2 — CID 106810639

IUPAC2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol
SMILESCCC(N)(CO)CCCOCC1CCCC1
InChIInChI=1S/C13H27NO2/c1-2-13(14,11-15)8-5-9-16-10-12-6-3-4-7-12/h12,15H,2-11,14H2,1H3
InChIKeyWHFGYTBLKBMJKC-UHFFFAOYSA-N
MW229.36 g/mol
LogP2.07
Rot. Bonds8

About 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol

2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol (PubChem CID 106810639) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol.

Molecular Properties

Compound Name2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol
PubChem CID106810639
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Name2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol
SMILESCCC(N)(CO)CCCOCC1CCCC1
InChIInChI=1S/C13H27NO2/c1-2-13(14,11-15)8-5-9-16-10-12-6-3-4-7-12/h12,15H,2-11,14H2,1H3
InChIKeyWHFGYTBLKBMJKC-UHFFFAOYSA-N
XLogP2.07
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol 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

2-amino-5-(2-cyclobutylethoxy)-2-ethylpentan-1-ol
CID 106206804
5-(cyclohexylmethoxy)-2-ethyl-2-(propan-2-ylamino)pentan-1-ol
CID 106810147
2-amino-5-(2,2-difluoroethoxy)-2-ethylpentan-1-ol
CID 106810676
2-amino-2-ethyl-5-(3-methoxy-3-methylbutoxy)pentan-1-ol
CID 106810758
4-(cyclopentylmethoxy)-2-(ethylamino)-2-methylbutan-1-ol
CID 66324226
6-(cyclohexylmethoxy)-2-methyl-2-(propylamino)hexan-1-ol
CID 64811173
6-(cyclopentylmethoxy)-2-(cyclopropylamino)-2-methylhexan-1-ol
CID 66322521
5-(cyclohexylmethoxy)-N'-hydroxy-2,2-dimethylpentanimidamide
CID 77063177
2-ethyl-2-(ethylamino)-5-(oxan-4-ylmethoxy)pentan-1-ol
CID 106810155
5-(cyclopentylmethoxy)-2-(cyclopropylamino)-2-ethylpentanoic acid
CID 106807115
3-(cyclopentylmethoxy)propan-1-amine
CID 62344405
4-(cyclopentylmethoxy)-2,2-dimethylbutan-1-amine
CID 66323670

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol?
The IUPAC name of 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol (CID 106810639) is 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol.
What is the SMILES notation for 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol?
The canonical SMILES for 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol is CCC(N)(CO)CCCOCC1CCCC1.
What is the InChIKey of 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol?
The InChIKey is WHFGYTBLKBMJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-2-13(14,11-15)8-5-9-16-10-12-6-3-4-7-12/h12,15H,2-11,14H2,1H3.
What are the key properties of 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol?
2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol has a molecular weight of 229.36 g/mol, XLogP of 2.07, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(cyclopentylmethoxy)-2-ethylpentan-1-ol is sourced from PubChem (CID 106810639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).