N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine

C14H22N2 — CID 106901949

IUPACN-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
SMILESCC(C)N(C)CC1CNc2ccccc2C1
InChIInChI=1S/C14H22N2/c1-11(2)16(3)10-12-8-13-6-4-5-7-14(13)15-9-12/h4-7,11-12,15H,8-10H2,1-3H3
InChIKeyCQQKZHSZYMAQIC-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.61
Rot. Bonds3

About N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine

N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine (PubChem CID 106901949) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
PubChem CID106901949
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
SMILESCC(C)N(C)CC1CNc2ccccc2C1
InChIInChI=1S/C14H22N2/c1-11(2)16(3)10-12-8-13-6-4-5-7-14(13)15-9-12/h4-7,11-12,15H,8-10H2,1-3H3
InChIKeyCQQKZHSZYMAQIC-UHFFFAOYSA-N
XLogP2.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)butan-1-amine
CID 106901978
N,N-dimethyl-N'-(2-methylpropyl)-N'-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethane-1,2-diamine
CID 106902107
N-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)pentan-1-amine
CID 106902089
3,3,3-trifluoro-N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-1-amine
CID 106902239
N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-3-yl)methanamine
CID 106902024
3-(4-methylpentyl)-1,2,3,4-tetrahydroquinoline
CID 106781112
N-butyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)butan-1-amine
CID 106901965
N-[(2-chlorophenyl)methyl]-N-methyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)methanamine
CID 106902030
N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-methylpropan-2-amine
CID 80567683
N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine
CID 106902062
N-methyl-2-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethanamine
CID 106902191
3-fluoro-N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)aniline
CID 106902144

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
The IUPAC name of N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine (CID 106901949) is N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine.
What is the SMILES notation for N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
The canonical SMILES for N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine is CC(C)N(C)CC1CNc2ccccc2C1.
What is the InChIKey of N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
The InChIKey is CQQKZHSZYMAQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11(2)16(3)10-12-8-13-6-4-5-7-14(13)15-9-12/h4-7,11-12,15H,8-10H2,1-3H3.
What are the key properties of N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine?
N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine is sourced from PubChem (CID 106901949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).