2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide

C18H24N2O — CID 60938303

IUPAC2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
SMILESCC(C)CC(N)C(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-13(2)10-17(19)18(21)20(3)12-14-8-9-15-6-4-5-7-16(15)11-14/h4-9,11,13,17H,10,12,19H2,1-3H3
InChIKeySDTXLKZXYRUEPD-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.17
Rot. Bonds5

About 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide

2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide (PubChem CID 60938303) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
PubChem CID60938303
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
SMILESCC(C)CC(N)C(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-13(2)10-17(19)18(21)20(3)12-14-8-9-15-6-4-5-7-16(15)11-14/h4-9,11,13,17H,10,12,19H2,1-3H3
InChIKeySDTXLKZXYRUEPD-UHFFFAOYSA-N
XLogP3.17
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N,3-dimethyl-N-(naphthalen-2-ylmethyl)butanamide
CID 79013131
(2R)-2-amino-N-[(3,4-dichlorophenyl)methyl]-N,4-dimethylpentanamide
CID 93367571
2-amino-N-[(3,4-difluorophenyl)methyl]-N,4-dimethylpentanamide
CID 54869994
(2S)-2-amino-N-methyl-N-[(4-methylphenyl)methyl]-3-naphthalen-2-ylpropanamide
CID 54197832
2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethylpentanamide
CID 60938296
(2R)-2-amino-N,4-dimethyl-N-[(3-methylsulfanylphenyl)methyl]pentanamide
CID 56877658
2-amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 71756991
2-amino-N-[(4-tert-butylphenyl)methyl]-N,4-dimethylpentanamide
CID 60936758
(2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethylpentanamide;hydrochloride
CID 119690339
(2S)-2-amino-N-[(4-methoxy-3-methylphenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 119766961
4-methyl-2-[methyl(naphthalen-2-ylmethyl)amino]pentanoic acid
CID 22928341
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 61264255

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
The IUPAC name of 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide (CID 60938303) is 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide.
What is the SMILES notation for 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
The canonical SMILES for 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide is CC(C)CC(N)C(=O)N(C)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
The InChIKey is SDTXLKZXYRUEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13(2)10-17(19)18(21)20(3)12-14-8-9-15-6-4-5-7-16(15)11-14/h4-9,11,13,17H,10,12,19H2,1-3H3.
What are the key properties of 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide?
2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide has a molecular weight of 284.40 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide is sourced from PubChem (CID 60938303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).