4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide

C16H24N2O — CID 115157489

IUPAC4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide
SMILESCC(C)(N)CCC(=O)Nc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2O/c1-16(2,17)10-9-15(19)18-14-8-7-12-5-3-4-6-13(12)11-14/h7-8,11H,3-6,9-10,17H2,1-2H3,(H,18,19)
InChIKeyAASNOZPCYUQQSB-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.02
Rot. Bonds4

About 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide

4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide (PubChem CID 115157489) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide.

Molecular Properties

Compound Name4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide
PubChem CID115157489
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide
SMILESCC(C)(N)CCC(=O)Nc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2O/c1-16(2,17)10-9-15(19)18-14-8-7-12-5-3-4-6-13(12)11-14/h7-8,11H,3-6,9-10,17H2,1-2H3,(H,18,19)
InChIKeyAASNOZPCYUQQSB-UHFFFAOYSA-N
XLogP3.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide 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-amino-N-(3,4-dihydro-2H-chromen-6-yl)-4-methylpentanamide
CID 115157512
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
2-sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 115166897
1-N-(2,3-dihydro-1H-inden-5-yl)-4-methylpentane-1,4-diamine
CID 115205117
4-amino-N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylbutanamide
CID 115156870
7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
CID 24700487
N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfonylpropanamide
CID 47160249
N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604888
N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide
CID 79199175
3-chloro-2,2-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 82109369
N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 17404195
4-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbamoylamino)pentanoic acid
CID 122094608

Frequently Asked Questions

What is the IUPAC name of 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide?
The IUPAC name of 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide (CID 115157489) is 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide.
What is the SMILES notation for 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide?
The canonical SMILES for 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide is CC(C)(N)CCC(=O)Nc1ccc2c(c1)CCCC2.
What is the InChIKey of 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide?
The InChIKey is AASNOZPCYUQQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,17)10-9-15(19)18-14-8-7-12-5-3-4-6-13(12)11-14/h7-8,11H,3-6,9-10,17H2,1-2H3,(H,18,19).
What are the key properties of 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide?
4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide has a molecular weight of 260.38 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide is sourced from PubChem (CID 115157489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).