N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine

C14H18N2O — CID 63229340

IUPACN-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine
SMILESCOCC(C)Nc1nc2ccccc2cc1C
InChIInChI=1S/C14H18N2O/c1-10-8-12-6-4-5-7-13(12)16-14(10)15-11(2)9-17-3/h4-8,11H,9H2,1-3H3,(H,15,16)
InChIKeyDREWAHNCUIVLIB-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.99
Rot. Bonds4

About N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine

N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine (PubChem CID 63229340) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine
PubChem CID63229340
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine
SMILESCOCC(C)Nc1nc2ccccc2cc1C
InChIInChI=1S/C14H18N2O/c1-10-8-12-6-4-5-7-13(12)16-14(10)15-11(2)9-17-3/h4-8,11H,9H2,1-3H3,(H,15,16)
InChIKeyDREWAHNCUIVLIB-UHFFFAOYSA-N
XLogP2.99
TPSA34.15 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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,1-N-dimethyl-3-N-(3-methylquinolin-2-yl)butane-1,3-diamine
CID 55173421
methyl 2-[(3-methylquinolin-2-yl)amino]propanoate
CID 63229182
2-[(3-methylquinolin-2-yl)amino]propanamide
CID 63229343
2-[(3-methylquinolin-2-yl)amino]-2-phenylethanol
CID 63228896
4-N-(1-methoxypropan-2-yl)quinazoline-2,4-diamine
CID 80786097
1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine
CID 63229318
4-N-(1-methoxypropan-2-yl)-2-N-methylquinazoline-2,4-diamine
CID 80786241
N-[1-(3-fluorophenyl)ethyl]-3-methylquinolin-2-amine
CID 63229227
3-methyl-N-octan-4-ylquinolin-2-amine
CID 106026571
3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine
CID 63229433
4,4-dimethyl-3-[(3-methylquinolin-2-yl)amino]pentan-1-ol
CID 106350873
N-(5-chloro-4-methylpentyl)-3-methylquinolin-2-amine
CID 106154673

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine (CID 63229340) is N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine is COCC(C)Nc1nc2ccccc2cc1C.
What is the InChIKey of N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine?
The InChIKey is DREWAHNCUIVLIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10-8-12-6-4-5-7-13(12)16-14(10)15-11(2)9-17-3/h4-8,11H,9H2,1-3H3,(H,15,16).
What are the key properties of N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine?
N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine has a molecular weight of 230.31 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-3-methylquinolin-2-amine is sourced from PubChem (CID 63229340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).