4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

C19H30N2 — CID 115418920

IUPAC4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCCNC1c2ccccc2C(C)CC1N1CCCC1C
InChIInChI=1S/C19H30N2/c1-4-11-20-19-17-10-6-5-9-16(17)14(2)13-18(19)21-12-7-8-15(21)3/h5-6,9-10,14-15,18-20H,4,7-8,11-13H2,1-3H3
InChIKeyNBINLDLYCGQNLF-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.09
Rot. Bonds4

About 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 115418920) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID115418920
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCCNC1c2ccccc2C(C)CC1N1CCCC1C
InChIInChI=1S/C19H30N2/c1-4-11-20-19-17-10-6-5-9-16(17)14(2)13-18(19)21-12-7-8-15(21)3/h5-6,9-10,14-15,18-20H,4,7-8,11-13H2,1-3H3
InChIKeyNBINLDLYCGQNLF-UHFFFAOYSA-N
XLogP4.09
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-2-methylsulfanyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115420570
N-ethyl-4-methyl-2-(3-methylpyrrolidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418929
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115420107
2-butan-2-ylsulfanyl-4-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115420476
2-(1-methoxypropan-2-yloxy)-4-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419271
2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 60974611
N-propyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine
CID 54476051
3-[[4-methyl-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]sulfanyl]propan-1-ol
CID 115420616
N-ethyl-4-methyl-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115419104
2-(azocan-1-yl)-N,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418831
2-(2-methylpyrrolidin-1-yl)-N,4-dipropylcyclohexan-1-amine
CID 63469567
2-methyl-3-[[4-methyl-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]sulfanyl]propan-1-ol
CID 115420608

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 115418920) is 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine is CCCNC1c2ccccc2C(C)CC1N1CCCC1C.
What is the InChIKey of 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is NBINLDLYCGQNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-4-11-20-19-17-10-6-5-9-16(17)14(2)13-18(19)21-12-7-8-15(21)3/h5-6,9-10,14-15,18-20H,4,7-8,11-13H2,1-3H3.
What are the key properties of 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 286.46 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 115418920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).