N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine

C17H23N3 — CID 106642115

IUPACN,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine
SMILESCc1cc(N(C)CC2CCCCN2)c2ccccc2n1
InChIInChI=1S/C17H23N3/c1-13-11-17(15-8-3-4-9-16(15)19-13)20(2)12-14-7-5-6-10-18-14/h3-4,8-9,11,14,18H,5-7,10,12H2,1-2H3
InChIKeyRMSNIYWZXAUSRW-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.12
Rot. Bonds3

About N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine

N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine (PubChem CID 106642115) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine
PubChem CID106642115
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine
SMILESCc1cc(N(C)CC2CCCCN2)c2ccccc2n1
InChIInChI=1S/C17H23N3/c1-13-11-17(15-8-3-4-9-16(15)19-13)20(2)12-14-7-5-6-10-18-14/h3-4,8-9,11,14,18H,5-7,10,12H2,1-2H3
InChIKeyRMSNIYWZXAUSRW-UHFFFAOYSA-N
XLogP3.12
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641961
7-chloro-N-methyl-N-(piperidin-2-ylmethyl)quinolin-4-amine
CID 106642173
N-(azepan-2-ylmethyl)-2-fluoro-N-methylaniline
CID 64569973
2-chloro-N,6-dimethyl-N-[[(2S)-piperidin-2-yl]methyl]pyrimidin-4-amine
CID 97164147
2-chloro-N,6-dimethyl-N-(piperidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 71641823
2-[methyl-(2-methylquinolin-4-yl)amino]ethanol
CID 60716400
1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol
CID 55060878
N-[(2-aminophenyl)methyl]-N,2-dimethylquinolin-4-amine
CID 60871553
N-methyl-N-(pyrrolidin-2-ylmethyl)quinoxalin-2-amine;hydrochloride
CID 71642016
[4-[cyclohexylmethyl(methyl)amino]quinolin-2-yl]methanol
CID 63375839
azepan-2-yl-(2-methylquinolin-4-yl)methanol
CID 79235774
4-[azepan-2-ylmethyl(methyl)amino]phenol
CID 84697932

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine?
The IUPAC name of N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine (CID 106642115) is N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine.
What is the SMILES notation for N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine?
The canonical SMILES for N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine is Cc1cc(N(C)CC2CCCCN2)c2ccccc2n1.
What is the InChIKey of N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine?
The InChIKey is RMSNIYWZXAUSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-13-11-17(15-8-3-4-9-16(15)19-13)20(2)12-14-7-5-6-10-18-14/h3-4,8-9,11,14,18H,5-7,10,12H2,1-2H3.
What are the key properties of N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine?
N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(piperidin-2-ylmethyl)quinolin-4-amine is sourced from PubChem (CID 106642115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).