(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol

C9H19NO — CID 103934958

IUPAC(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol
SMILESCC(C1CC1)N(C)C[C@H](C)O
InChIInChI=1S/C9H19NO/c1-7(11)6-10(3)8(2)9-4-5-9/h7-9,11H,4-6H2,1-3H3/t7-,8?/m0/s1
InChIKeyQRJBJYLFXQRWQR-JAMMHHFISA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds4

About (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol

(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol (PubChem CID 103934958) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol
PubChem CID103934958
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol
SMILESCC(C1CC1)N(C)C[C@H](C)O
InChIInChI=1S/C9H19NO/c1-7(11)6-10(3)8(2)9-4-5-9/h7-9,11H,4-6H2,1-3H3/t7-,8?/m0/s1
InChIKeyQRJBJYLFXQRWQR-JAMMHHFISA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-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

N'-(1-cyclopropylethyl)-N',2-dimethylpropane-1,3-diamine
CID 43568827
1-(cyclopropylamino)-3-[1-cyclopropylethyl(methyl)amino]propan-2-ol
CID 43569026
1-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)propan-2-ol
CID 43569024
1-cyclopropyl-N-ethyl-N-methylethanamine
CID 126664134
(2S)-1-[(2-amino-1-cyclopropylethyl)-methylamino]propan-2-ol
CID 106933660
N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
CID 77360899
4-[2-[1-cyclopropylethyl(methyl)amino]-1-hydroxyethyl]benzonitrile
CID 43569122
3-[1-cyclopropylethyl(methyl)amino]propanoic acid
CID 43420585
2-[1-cyclopropylethyl(methyl)amino]-1-(2,4-difluorophenyl)ethanol
CID 110897757
1-cyclopropyl-N,N-dimethylethanamine
CID 10129924
(2S)-1-[methyl(propan-2-yl)amino]propan-2-ol
CID 93346500
1-[1-cyclopropylethyl(methyl)amino]-3-phenylmethoxypropan-2-ol
CID 60724056

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
The IUPAC name of (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol (CID 103934958) is (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol.
What is the SMILES notation for (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
The canonical SMILES for (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol is CC(C1CC1)N(C)C[C@H](C)O.
What is the InChIKey of (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
The InChIKey is QRJBJYLFXQRWQR-JAMMHHFISA-N. The full InChI is InChI=1S/C9H19NO/c1-7(11)6-10(3)8(2)9-4-5-9/h7-9,11H,4-6H2,1-3H3/t7-,8?/m0/s1.
What are the key properties of (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol?
(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol is sourced from PubChem (CID 103934958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).