1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol

C14H18N2O — CID 62335047

IUPAC1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol
SMILESCC(O)CN(C)Cc1ccc2ncccc2c1
InChIInChI=1S/C14H18N2O/c1-11(17)9-16(2)10-12-5-6-14-13(8-12)4-3-7-15-14/h3-8,11,17H,9-10H2,1-2H3
InChIKeyYHSAFRUVPVTTEZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.05
Rot. Bonds4

About 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol

1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol (PubChem CID 62335047) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol
PubChem CID62335047
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol
SMILESCC(O)CN(C)Cc1ccc2ncccc2c1
InChIInChI=1S/C14H18N2O/c1-11(17)9-16(2)10-12-5-6-14-13(8-12)4-3-7-15-14/h3-8,11,17H,9-10H2,1-2H3
InChIKeyYHSAFRUVPVTTEZ-UHFFFAOYSA-N
XLogP2.05
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-methyl-N-(quinolin-6-ylmethyl)propan-1-amine
CID 63387914
2-methyl-3-[methyl(quinolin-6-ylmethyl)amino]propanoic acid
CID 55007348
4-[[methyl(quinolin-6-ylmethyl)amino]methyl]aniline
CID 43458332
1-chloro-N-methyl-N-(quinolin-6-ylmethyl)propan-2-amine
CID 104555130
N'-hydroxy-3-[methyl(quinolin-6-ylmethyl)amino]propanimidamide
CID 43209669
N-methyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
CID 43607729
3-methyl-1-(quinolin-6-ylmethylamino)butan-2-ol
CID 115630613
N,4-dimethyl-N-(quinolin-6-ylmethyl)benzamide
CID 121451784
N,N-dimethyl-2-(quinolin-6-ylmethylamino)propanamide
CID 61464425
N-(2-fluorophenyl)-2-[methyl(quinolin-6-ylmethyl)amino]acetamide
CID 134702606
(1S)-1-[4-(quinolin-6-ylmethoxy)phenyl]ethanol
CID 78933378
(4S)-N-methyl-4-pyrrolidin-1-yl-N-(quinolin-6-ylmethyl)pentanamide
CID 126446117

Frequently Asked Questions

What is the IUPAC name of 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol?
The IUPAC name of 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol (CID 62335047) is 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol is CC(O)CN(C)Cc1ccc2ncccc2c1.
What is the InChIKey of 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol?
The InChIKey is YHSAFRUVPVTTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11(17)9-16(2)10-12-5-6-14-13(8-12)4-3-7-15-14/h3-8,11,17H,9-10H2,1-2H3.
What are the key properties of 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol?
1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol has a molecular weight of 230.31 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl(quinolin-6-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 62335047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).