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

C14H22N2 — CID 105473267

IUPAC2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine
SMILESCC(C)CNCC1CCc2ccccc2N1
InChIInChI=1S/C14H22N2/c1-11(2)9-15-10-13-8-7-12-5-3-4-6-14(12)16-13/h3-6,11,13,15-16H,7-10H2,1-2H3
InChIKeyCXRLYPQNKRVZQA-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.66
Rot. Bonds4

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

2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine (PubChem CID 105473267) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine
PubChem CID105473267
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine
SMILESCC(C)CNCC1CCc2ccccc2N1
InChIInChI=1S/C14H22N2/c1-11(2)9-15-10-13-8-7-12-5-3-4-6-14(12)16-13/h3-6,11,13,15-16H,7-10H2,1-2H3
InChIKeyCXRLYPQNKRVZQA-UHFFFAOYSA-N
XLogP2.66
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,4-Trimethyl-1,2-dihydroquinoline
CID 8981
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
Acridan
CID 7106
N,N'-Di-o-tolylethylenediamine
CID 66759
1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
CID 87984
1,2,3,4-Tetrahydroquinoline
CID 69460
2,N-Dimethylaniline
CID 69137
N-(2-Cyanophenyl)piperazine
CID 2735875
Benzenamine, N-ethyl-2-methyl-
CID 7201
1-(1-Naphthyl)piperazine
CID 1342
N-phenyl-1-(2-phenylethyl)-4-piperidinamine
CID 88890
2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
CID 2771762

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine (CID 105473267) is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine is CC(C)CNCC1CCc2ccccc2N1.
What is the InChIKey of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine?
The InChIKey is CXRLYPQNKRVZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11(2)9-15-10-13-8-7-12-5-3-4-6-14(12)16-13/h3-6,11,13,15-16H,7-10H2,1-2H3.
What are the key properties of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine?
2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 105473267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).