N-(2,2-dimethylpropyl)quinolin-5-amine

C14H18N2 — CID 61326156

IUPACN-(2,2-dimethylpropyl)quinolin-5-amine
SMILESCC(C)(C)CNc1cccc2ncccc12
InChIInChI=1S/C14H18N2/c1-14(2,3)10-16-13-8-4-7-12-11(13)6-5-9-15-12/h4-9,16H,10H2,1-3H3
InChIKeyCVJFAABKIWVONK-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.69
Rot. Bonds2

About N-(2,2-dimethylpropyl)quinolin-5-amine

N-(2,2-dimethylpropyl)quinolin-5-amine (PubChem CID 61326156) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)quinolin-5-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)quinolin-5-amine
PubChem CID61326156
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-(2,2-dimethylpropyl)quinolin-5-amine
SMILESCC(C)(C)CNc1cccc2ncccc12
InChIInChI=1S/C14H18N2/c1-14(2,3)10-16-13-8-4-7-12-11(13)6-5-9-15-12/h4-9,16H,10H2,1-3H3
InChIKeyCVJFAABKIWVONK-UHFFFAOYSA-N
XLogP3.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-dimethylbutyl)quinolin-5-amine
CID 62965995
N'-quinolin-5-ylethane-1,2-diamine
CID 81217065
N-but-2-enylquinolin-5-amine
CID 139612149
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
N-(cyclopropylmethyl)quinolin-5-amine
CID 43654866
N-(2,2-dimethylpropyl)-2-phosphanylpyridin-3-amine
CID 102519965
8-chloro-N-(2,2-dimethylpropyl)quinolin-5-amine
CID 61323719
N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine
CID 104756560
N-[(2-methyl-1,3-thiazol-5-yl)methyl]quinolin-5-amine
CID 54868733
3-[(quinolin-5-ylamino)methyl]benzene-1,2-diol
CID 61317236
N-ethylquinolin-4-amine
CID 15306588
N-(1,3-thiazol-5-ylmethyl)quinolin-5-amine
CID 62758841

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)quinolin-5-amine?
The IUPAC name of N-(2,2-dimethylpropyl)quinolin-5-amine (CID 61326156) is N-(2,2-dimethylpropyl)quinolin-5-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)quinolin-5-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)quinolin-5-amine is CC(C)(C)CNc1cccc2ncccc12.
What is the InChIKey of N-(2,2-dimethylpropyl)quinolin-5-amine?
The InChIKey is CVJFAABKIWVONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-14(2,3)10-16-13-8-4-7-12-11(13)6-5-9-15-12/h4-9,16H,10H2,1-3H3.
What are the key properties of N-(2,2-dimethylpropyl)quinolin-5-amine?
N-(2,2-dimethylpropyl)quinolin-5-amine has a molecular weight of 214.31 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)quinolin-5-amine is sourced from PubChem (CID 61326156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).