5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid

C14H27NO2 — CID 65254595

IUPAC5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid
SMILESCN(CCCC(C)(C)C(=O)O)CC1CCCC1
InChIInChI=1S/C14H27NO2/c1-14(2,13(16)17)9-6-10-15(3)11-12-7-4-5-8-12/h12H,4-11H2,1-3H3,(H,16,17)
InChIKeyDAPWVHDTQRILNG-UHFFFAOYSA-N
MW241.37 g/mol
LogP3.00
Rot. Bonds7

About 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid

5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid (PubChem CID 65254595) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid.

Molecular Properties

Compound Name5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid
PubChem CID65254595
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid
SMILESCN(CCCC(C)(C)C(=O)O)CC1CCCC1
InChIInChI=1S/C14H27NO2/c1-14(2,13(16)17)9-6-10-15(3)11-12-7-4-5-8-12/h12H,4-11H2,1-3H3,(H,16,17)
InChIKeyDAPWVHDTQRILNG-UHFFFAOYSA-N
XLogP3.00
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid 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

5-[cyclopentylmethyl(methyl)amino]-2-ethyl-2-(propan-2-ylamino)pentanoic acid
CID 106806249
2,2-dimethyl-6-[methyl(oxolan-2-ylmethyl)amino]hexanoic acid
CID 106713969
5-[cyclopropyl(cyclopropylmethyl)amino]-2,2-dimethylpentanoic acid
CID 65254953
2-amino-4-[cyclobutylmethyl(methyl)amino]-2-methylbutanoic acid
CID 62861052
4-[cyclopentylmethyl(methyl)amino]-2-(cyclopropylamino)-2-methylbutanoic acid
CID 55249059
N-[3-[cyclopentylmethyl(methyl)amino]propyl]-N-methylacetamide
CID 156687038
2-methyl-2-(methylamino)-5-[methyl(oxan-4-ylmethyl)amino]pentanoic acid
CID 63711272
methyl 4-[cyclopentylmethyl(methyl)amino]butanoate
CID 62013646
5-[cyclopentylmethyl(methyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
CID 64787636
6-[ethyl(methyl)amino]-2,2-dimethylhexanoic acid
CID 106713898
3-[cyclopentylmethyl(methyl)amino]propanamide
CID 62059581
2-ethyl-2-(ethylamino)-5-[methyl(oxan-4-ylmethyl)amino]pentanoic acid
CID 106806277

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid?
The IUPAC name of 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid (CID 65254595) is 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid.
What is the SMILES notation for 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid?
The canonical SMILES for 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid is CN(CCCC(C)(C)C(=O)O)CC1CCCC1.
What is the InChIKey of 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid?
The InChIKey is DAPWVHDTQRILNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-14(2,13(16)17)9-6-10-15(3)11-12-7-4-5-8-12/h12H,4-11H2,1-3H3,(H,16,17).
What are the key properties of 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid?
5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid has a molecular weight of 241.37 g/mol, XLogP of 3.00, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid is sourced from PubChem (CID 65254595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).