2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide

C18H24N2O — CID 119309088

IUPAC2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide
SMILESCCCC(N)C(=O)N(C)CCc1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-3-7-17(19)18(21)20(2)13-12-15-10-6-9-14-8-4-5-11-16(14)15/h4-6,8-11,17H,3,7,12-13,19H2,1-2H3
InChIKeyYWPAAJZJHRZOLE-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.97
Rot. Bonds6

About 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide

2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide (PubChem CID 119309088) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide
PubChem CID119309088
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide
SMILESCCCC(N)C(=O)N(C)CCc1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-3-7-17(19)18(21)20(2)13-12-15-10-6-9-14-8-4-5-11-16(14)15/h4-6,8-11,17H,3,7,12-13,19H2,1-2H3
InChIKeyYWPAAJZJHRZOLE-UHFFFAOYSA-N
XLogP2.97
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 119309086
2-methyl-3-[methyl(2-naphthalen-1-ylethyl)amino]-3-oxopropanoic acid
CID 122099616
3-amino-N-methyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 119758698
(2R)-N-methyl-N-(2-naphthalen-1-ylethyl)-2-propan-2-ylsulfonylpropanamide
CID 94821471
(2R)-2-amino-N-[2-[2-(2-hydroxyethoxy)phenyl]ethyl]-N-methyl-3-naphthalen-1-ylpropanamide
CID 67605455
(2R)-2-amino-N-methyl-4-methylsulfonyl-N-(naphthalen-1-ylmethyl)butanamide
CID 124596970
2-amino-N-butyl-N-methyl-4-phenylbutanamide
CID 114924840
3-amino-4-[methyl-[2-(2-methylphenyl)ethyl]amino]-4-oxobutanoic acid
CID 115181352
2-amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide
CID 43650342
1-amino-N-methyl-N-(2-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
CID 115190049
3-(2,2-difluoroethyl)-1-methyl-1-(2-naphthalen-1-ylethyl)urea
CID 71925562
N-methyl-3-methylsulfonyl-N-(2-naphthalen-1-ylethyl)benzamide
CID 60619049

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide?
The IUPAC name of 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide (CID 119309088) is 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide is CCCC(N)C(=O)N(C)CCc1cccc2ccccc12.
What is the InChIKey of 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide?
The InChIKey is YWPAAJZJHRZOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-7-17(19)18(21)20(2)13-12-15-10-6-9-14-8-4-5-11-16(14)15/h4-6,8-11,17H,3,7,12-13,19H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide?
2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)pentanamide has a molecular weight of 284.40 g/mol, XLogP of 2.97, 6 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-(2-naphthalen-1-ylethyl)pentanamide is sourced from PubChem (CID 119309088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).