2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol

C14H18N2O — CID 63868080

IUPAC2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol
SMILESCC(C)(CO)NCc1ccnc2ccccc12
InChIInChI=1S/C14H18N2O/c1-14(2,10-17)16-9-11-7-8-15-13-6-4-3-5-12(11)13/h3-8,16-17H,9-10H2,1-2H3
InChIKeyRMBYNRSWVFKECO-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.10
Rot. Bonds4

About 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol

2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol (PubChem CID 63868080) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol
PubChem CID63868080
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol
SMILESCC(C)(CO)NCc1ccnc2ccccc12
InChIInChI=1S/C14H18N2O/c1-14(2,10-17)16-9-11-7-8-15-13-6-4-3-5-12(11)13/h3-8,16-17H,9-10H2,1-2H3
InChIKeyRMBYNRSWVFKECO-UHFFFAOYSA-N
XLogP2.10
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(quinolin-4-ylmethylamino)butanoic acid
CID 79791371
N-(quinolin-4-ylmethyl)ethanamine
CID 58978367
N-(quinolin-4-ylmethyl)aniline
CID 57199115
(2S)-3-methyl-2-(quinolin-4-ylmethylamino)butan-1-ol
CID 79253789
N-methoxy-1-quinolin-4-ylmethanamine
CID 79235633
2-[(2-ethylphenyl)methylamino]-2-methylpropan-1-ol
CID 62391565
4-methyl-3-(quinolin-4-ylmethylamino)pentan-2-one
CID 143524850
3,3-dimethyl-4-quinolin-4-ylbutan-1-amine
CID 81014335
N-(quinolin-4-ylmethyl)ethenamine
CID 166934821
N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide
CID 63850713
4-methoxy-N-(quinolin-4-ylmethyl)aniline
CID 63850882
3-quinolin-4-ylpropan-1-ol
CID 21218471

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol?
The IUPAC name of 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol (CID 63868080) is 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol?
The canonical SMILES for 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol is CC(C)(CO)NCc1ccnc2ccccc12.
What is the InChIKey of 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol?
The InChIKey is RMBYNRSWVFKECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-14(2,10-17)16-9-11-7-8-15-13-6-4-3-5-12(11)13/h3-8,16-17H,9-10H2,1-2H3.
What are the key properties of 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol?
2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol has a molecular weight of 230.31 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(quinolin-4-ylmethylamino)propan-1-ol is sourced from PubChem (CID 63868080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).