N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

C16H24N2O — CID 107127262

IUPACN-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESCCCC(CN)NC(=O)C1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-2-5-15(11-17)18-16(19)14-9-8-12-6-3-4-7-13(12)10-14/h3-4,6-7,14-15H,2,5,8-11,17H2,1H3,(H,18,19)
InChIKeyFPOVMCSJWUZEFC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.04
Rot. Bonds5

About N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide (PubChem CID 107127262) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PubChem CID107127262
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESCCCC(CN)NC(=O)C1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-2-5-15(11-17)18-16(19)14-9-8-12-6-3-4-7-13(12)10-14/h3-4,6-7,14-15H,2,5,8-11,17H2,1H3,(H,18,19)
InChIKeyFPOVMCSJWUZEFC-UHFFFAOYSA-N
XLogP2.04
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide 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

N-(5-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127829
N-(1-bromo-3-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 114155231
N-(1-hydroxy-4-methylpentan-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 106352920
4-methyl-3-(1,2,3,4-tetrahydronaphthalene-2-carbonylamino)pentanoic acid
CID 107126365
N-(1-amino-2,3-dimethylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127299
N-(1-methylsulfonylpropan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 154865257
methyl (2S)-3-phenyl-2-[[(2S)-1,2,3,4-tetrahydronaphthalene-2-carbonyl]amino]propanoate
CID 143932319
(2R)-4-methylsulfanyl-2-(1,2,3,4-tetrahydronaphthalene-2-carbonylamino)butanoic acid
CID 107126374
ethane;N-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 143214414
(2S)-3,3-dimethyl-2-(1,2,3,4-tetrahydronaphthalene-2-carbonylamino)butanoic acid
CID 107126261
N-(1-aminohexan-2-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 80696358
N-(3-chloropentyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127772

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide (CID 107127262) is N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide is CCCC(CN)NC(=O)C1CCc2ccccc2C1.
What is the InChIKey of N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The InChIKey is FPOVMCSJWUZEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-5-15(11-17)18-16(19)14-9-8-12-6-3-4-7-13(12)10-14/h3-4,6-7,14-15H,2,5,8-11,17H2,1H3,(H,18,19).
What are the key properties of N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopentan-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 107127262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).