N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide

C18H24N2O — CID 43750519

IUPACN,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide
SMILESCNC(=O)C(CC(C)C)NCc1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-13(2)11-17(18(21)19-3)20-12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13,17,20H,11-12H2,1-3H3,(H,19,21)
InChIKeyDUIOUXUTLGGZAL-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.09
Rot. Bonds6

About N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide

N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide (PubChem CID 43750519) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide
PubChem CID43750519
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide
SMILESCNC(=O)C(CC(C)C)NCc1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c1-13(2)11-17(18(21)19-3)20-12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13,17,20H,11-12H2,1-3H3,(H,19,21)
InChIKeyDUIOUXUTLGGZAL-UHFFFAOYSA-N
XLogP3.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dimethyl-N-(naphthalen-1-ylmethyl)heptan-4-amine
CID 63478165
N-hydroxy-4-methyl-2-(naphthalen-1-ylmethylcarbamoylamino)pentanamide
CID 72662220
(2S)-3-naphthalen-1-yl-2-(naphthalen-1-ylmethylamino)propanoic acid
CID 18728959
2-amino-4-methyl-N-(naphthalen-1-ylmethyl)pentanamide
CID 62368287
2-[(5-chloro-2-fluorophenyl)methylamino]-N,4-dimethylpentanamide
CID 115762137
2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
CID 119709567
(2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-3-naphthalen-1-yl-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide
CID 10668631
N,4-dimethyl-2-(pyridin-3-ylmethylamino)pentanamide
CID 43750569
2-(naphthalen-1-ylmethylamino)propan-1-ol
CID 43499773
N-tert-butyl-2-(naphthalen-1-ylmethylamino)propanamide
CID 62050441
2-[(2,5-dimethoxyphenyl)methylamino]-N,4-dimethylpentanamide
CID 43750741
2-[(3,4-dihydroxyphenyl)methylamino]-N,4-dimethylpentanamide
CID 43750577

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide?
The IUPAC name of N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide (CID 43750519) is N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide.
What is the SMILES notation for N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide?
The canonical SMILES for N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide is CNC(=O)C(CC(C)C)NCc1cccc2ccccc12.
What is the InChIKey of N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide?
The InChIKey is DUIOUXUTLGGZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13(2)11-17(18(21)19-3)20-12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13,17,20H,11-12H2,1-3H3,(H,19,21).
What are the key properties of N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide?
N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide has a molecular weight of 284.40 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-(naphthalen-1-ylmethylamino)pentanamide is sourced from PubChem (CID 43750519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).