8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine

C18H25N3 — CID 79537260

IUPAC8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine
SMILESCc1ccc(NC(C)CC2CCCCN2)c2cccnc12
InChIInChI=1S/C18H25N3/c1-13-8-9-17(16-7-5-11-20-18(13)16)21-14(2)12-15-6-3-4-10-19-15/h5,7-9,11,14-15,19,21H,3-4,6,10,12H2,1-2H3
InChIKeyMXHCTNOLQMAOHX-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.88
Rot. Bonds4

About 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine

8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine (PubChem CID 79537260) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine.

Molecular Properties

Compound Name8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine
PubChem CID79537260
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine
SMILESCc1ccc(NC(C)CC2CCCCN2)c2cccnc12
InChIInChI=1S/C18H25N3/c1-13-8-9-17(16-7-5-11-20-18(13)16)21-14(2)12-15-6-3-4-10-19-15/h5,7-9,11,14-15,19,21H,3-4,6,10,12H2,1-2H3
InChIKeyMXHCTNOLQMAOHX-UHFFFAOYSA-N
XLogP3.88
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-piperidin-2-ylpropan-2-yl)quinolin-8-amine
CID 79549224
N-[1-(azepan-2-yl)propan-2-yl]naphthalen-1-amine
CID 79540649
2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine
CID 79541143
2,6-dimethyl-3-(1-pyrrolidin-2-ylpropan-2-ylamino)phenol
CID 79541859
2-fluoro-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79548792
2-methyl-6-(1-piperidin-2-ylpropan-2-ylamino)benzonitrile
CID 107803271
2-methoxy-4-methyl-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79539126
N-[1-(azepan-2-yl)propan-2-yl]-2-bromo-4-methylaniline
CID 79552971
4-[1-(azepan-2-yl)propan-2-ylamino]-3-methylbenzoic acid
CID 79541323
N-[1-(azepan-2-yl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-1-amine
CID 79540760
2-(2-methylpropoxy)-N-(1-piperidin-2-ylpropan-2-yl)aniline
CID 79539102
N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
CID 79541111

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine?
The IUPAC name of 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine (CID 79537260) is 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine.
What is the SMILES notation for 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine?
The canonical SMILES for 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine is Cc1ccc(NC(C)CC2CCCCN2)c2cccnc12.
What is the InChIKey of 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine?
The InChIKey is MXHCTNOLQMAOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-13-8-9-17(16-7-5-11-20-18(13)16)21-14(2)12-15-6-3-4-10-19-15/h5,7-9,11,14-15,19,21H,3-4,6,10,12H2,1-2H3.
What are the key properties of 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine?
8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine has a molecular weight of 283.42 g/mol, XLogP of 3.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(1-piperidin-2-ylpropan-2-yl)quinolin-5-amine is sourced from PubChem (CID 79537260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).