2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide

C16H24N2O — CID 119325725

IUPAC2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide
SMILESCCCC(N)C(=O)N(C)C1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-3-6-15(17)16(19)18(2)14-10-9-12-7-4-5-8-13(12)11-14/h4-5,7-8,14-15H,3,6,9-11,17H2,1-2H3
InChIKeyBPBZWUAYHXOWTM-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.13
Rot. Bonds4

About 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide

2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide (PubChem CID 119325725) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide
PubChem CID119325725
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide
SMILESCCCC(N)C(=O)N(C)C1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-3-6-15(17)16(19)18(2)14-10-9-12-7-4-5-8-13(12)11-14/h4-5,7-8,14-15H,3,6,9-11,17H2,1-2H3
InChIKeyBPBZWUAYHXOWTM-UHFFFAOYSA-N
XLogP2.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N,2-dimethyl-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 119787279
(2S)-2-amino-N-propyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 124591510
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
1,1,3-trimethyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
CID 127321753
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60779990
(2R)-2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 94166116
2-[[(2S)-2-aminopropanoyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 54473061
2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 97061002
2-hydroxy-N-methyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 97061003
2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide
CID 94199166
4-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673677
2-(aminomethyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazole-4-carboxamide
CID 119787293

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide?
The IUPAC name of 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide (CID 119325725) is 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide is CCCC(N)C(=O)N(C)C1CCc2ccccc2C1.
What is the InChIKey of 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide?
The InChIKey is BPBZWUAYHXOWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-6-15(17)16(19)18(2)14-10-9-12-7-4-5-8-13(12)11-14/h4-5,7-8,14-15H,3,6,9-11,17H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide?
2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide has a molecular weight of 260.38 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide is sourced from PubChem (CID 119325725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).