2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine

C14H22N2 — CID 61150349

IUPAC2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1ccc2c(c1)CCCN2
InChIInChI=1S/C14H22N2/c1-14(2,3)16-10-11-6-7-13-12(9-11)5-4-8-15-13/h6-7,9,15-16H,4-5,8,10H2,1-3H3
InChIKeySNMMLVLVRCBPOE-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.93
Rot. Bonds2

About 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine

2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine (PubChem CID 61150349) 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-6-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
PubChem CID61150349
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
SMILESCC(C)(C)NCc1ccc2c(c1)CCCN2
InChIInChI=1S/C14H22N2/c1-14(2,3)16-10-11-6-7-13-12(9-11)5-4-8-15-13/h6-7,9,15-16H,4-5,8,10H2,1-3H3
InChIKeySNMMLVLVRCBPOE-UHFFFAOYSA-N
XLogP2.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
CID 61151541
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)aniline
CID 61149619
6-(3,3-dimethylbutyl)-1,2,3,4-tetrahydroquinoline
CID 106778864
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine
CID 61151262
2,2,2-trifluoro-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine
CID 61150769
6-[(4-tert-butylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 63967612
6-[2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63968254
N-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine
CID 116998112
2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine
CID 114111276
N-(2,3-dihydro-1H-indol-5-ylmethyl)-2,3,3-trimethylbutan-1-amine
CID 83144156
2-(1,2,3,4-tetrahydroquinolin-6-yl)acetonitrile
CID 116997937
6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 28776130

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine (CID 61150349) is 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine is CC(C)(C)NCc1ccc2c(c1)CCCN2.
What is the InChIKey of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine?
The InChIKey is SNMMLVLVRCBPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-14(2,3)16-10-11-6-7-13-12(9-11)5-4-8-15-13/h6-7,9,15-16H,4-5,8,10H2,1-3H3.
What are the key properties of 2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine?
2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.93, 2 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-6-ylmethyl)propan-2-amine is sourced from PubChem (CID 61150349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).