(4R)-4-(methylamino)pentan-1-ol

C6H15NO — CID 59047238

IUPAC(4R)-4-(methylamino)pentan-1-ol
SMILESCN[C@H](C)CCCO
InChIInChI=1S/C6H15NO/c1-6(7-2)4-3-5-8/h6-8H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyZVYJWCYTKFZINI-ZCFIWIBFSA-N
MW117.19 g/mol
LogP0.37
Rot. Bonds4

About (4R)-4-(methylamino)pentan-1-ol

(4R)-4-(methylamino)pentan-1-ol (PubChem CID 59047238) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is (4R)-4-(methylamino)pentan-1-ol.

Molecular Properties

Compound Name(4R)-4-(methylamino)pentan-1-ol
PubChem CID59047238
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name(4R)-4-(methylamino)pentan-1-ol
SMILESCN[C@H](C)CCCO
InChIInChI=1S/C6H15NO/c1-6(7-2)4-3-5-8/h6-8H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyZVYJWCYTKFZINI-ZCFIWIBFSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4R)-4-(methylamino)pentan-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

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(methylamino)pentan-1-ol?
The IUPAC name of (4R)-4-(methylamino)pentan-1-ol (CID 59047238) is (4R)-4-(methylamino)pentan-1-ol.
What is the SMILES notation for (4R)-4-(methylamino)pentan-1-ol?
The canonical SMILES for (4R)-4-(methylamino)pentan-1-ol is CN[C@H](C)CCCO.
What is the InChIKey of (4R)-4-(methylamino)pentan-1-ol?
The InChIKey is ZVYJWCYTKFZINI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H15NO/c1-6(7-2)4-3-5-8/h6-8H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (4R)-4-(methylamino)pentan-1-ol?
(4R)-4-(methylamino)pentan-1-ol has a molecular weight of 117.19 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(methylamino)pentan-1-ol is sourced from PubChem (CID 59047238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).