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

C20H33N — CID 65305015

IUPAC3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine
SMILESCC(C)CNCCC(C)CCc1ccc2c(c1)CCCC2
InChIInChI=1S/C20H33N/c1-16(2)15-21-13-12-17(3)8-9-18-10-11-19-6-4-5-7-20(19)14-18/h10-11,14,16-17,21H,4-9,12-13,15H2,1-3H3
InChIKeyRILFNARPJNRRCG-UHFFFAOYSA-N
MW287.49 g/mol
LogP4.77
Rot. Bonds8

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

3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine (PubChem CID 65305015) has the molecular formula C20H33N and a molecular weight of 287.49 g/mol. Its IUPAC name is 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine
PubChem CID65305015
Molecular FormulaC20H33N
Molecular Weight287.49 g/mol
Exact Mass287.26
IUPAC Name3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine
SMILESCC(C)CNCCC(C)CCc1ccc2c(c1)CCCC2
InChIInChI=1S/C20H33N/c1-16(2)15-21-13-12-17(3)8-9-18-10-11-19-6-4-5-7-20(19)14-18/h10-11,14,16-17,21H,4-9,12-13,15H2,1-3H3
InChIKeyRILFNARPJNRRCG-UHFFFAOYSA-N
XLogP4.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.49
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-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

5-(1,3-dihydro-2-benzofuran-5-yl)-3-methyl-N-(2-methylpropyl)pentan-1-amine
CID 65304087
N-(2-methylpropyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)hexan-1-amine
CID 65308449
5-(3,4-diethylphenyl)-3-methyl-N-(2-methylpropyl)pentan-1-amine
CID 115483386
N-tert-butyl-4-(2,3-dihydro-1H-inden-5-yl)-2-methylbutan-1-amine
CID 64663973
2-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanoic acid
CID 115219521
2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propan-1-amine
CID 64867069
N-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine
CID 65305272
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
5-(2,5-dimethylphenyl)-3-methyl-N-(2-methylpropyl)pentan-1-amine
CID 65305044
3-(2,3-dihydro-1H-inden-5-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 79830391
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
4-(3,4-dichlorophenyl)-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 64665023

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine?
The IUPAC name of 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine (CID 65305015) is 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine.
What is the SMILES notation for 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine?
The canonical SMILES for 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine is CC(C)CNCCC(C)CCc1ccc2c(c1)CCCC2.
What is the InChIKey of 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine?
The InChIKey is RILFNARPJNRRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N/c1-16(2)15-21-13-12-17(3)8-9-18-10-11-19-6-4-5-7-20(19)14-18/h10-11,14,16-17,21H,4-9,12-13,15H2,1-3H3.
What are the key properties of 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine?
3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine has a molecular weight of 287.49 g/mol, XLogP of 4.77, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine is sourced from PubChem (CID 65305015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).