3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

C19H29N — CID 43480658

IUPAC3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
SMILESCNC(CCC1CCCC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C19H29N/c1-20-19(13-10-15-6-2-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h11-12,14-15,19-20H,2-10,13H2,1H3
InChIKeyHIOJWAXXZDECBT-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.80
Rot. Bonds5

About 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine (PubChem CID 43480658) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
PubChem CID43480658
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
SMILESCNC(CCC1CCCC1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C19H29N/c1-20-19(13-10-15-6-2-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h11-12,14-15,19-20H,2-10,13H2,1H3
InChIKeyHIOJWAXXZDECBT-UHFFFAOYSA-N
XLogP4.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cycloheptyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 114457518
2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
CID 115863683
3-cyclopentyl-1-(4-ethylphenyl)-N-methylpropan-1-amine
CID 43484696
4-(methylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol
CID 116952908
N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-diamine
CID 116949253
methyl 4-(methylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
CID 116955498
4-(2,3-dihydro-1H-inden-5-yl)-4-(methylamino)butanenitrile
CID 116955267
3-cyclopentyl-1-(3,3-dimethyl-2H-1-benzofuran-5-yl)-N-methylpropan-1-amine
CID 107293631
N-(2-cyclopentylethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 63450607
3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105021015
N,N'-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanediamine
CID 116954289
3-cyclohexyl-N-methyl-1-[3-(2-methylpropyl)phenyl]propan-1-amine
CID 105050635

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine?
The IUPAC name of 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine (CID 43480658) is 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine?
The canonical SMILES for 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine is CNC(CCC1CCCC1)c1ccc2c(c1)CCCC2.
What is the InChIKey of 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine?
The InChIKey is HIOJWAXXZDECBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-20-19(13-10-15-6-2-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h11-12,14-15,19-20H,2-10,13H2,1H3.
What are the key properties of 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine?
3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine has a molecular weight of 271.45 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine is sourced from PubChem (CID 43480658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).