2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide

C18H24N2O — CID 115571851

IUPAC2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-12(2)19-18(21)14(4)20-13(3)16-10-9-15-7-5-6-8-17(15)11-16/h5-14,20H,1-4H3,(H,19,21)
InChIKeyYJTOBPAQAYDEGJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.40
Rot. Bonds5

About 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide

2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide (PubChem CID 115571851) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide
PubChem CID115571851
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O/c1-12(2)19-18(21)14(4)20-13(3)16-10-9-15-7-5-6-8-17(15)11-16/h5-14,20H,1-4H3,(H,19,21)
InChIKeyYJTOBPAQAYDEGJ-UHFFFAOYSA-N
XLogP3.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-N-propan-2-ylpropanamide
CID 81347234
2-[1-(4-bromophenyl)ethylamino]-N-propan-2-ylpropanamide
CID 60654137
N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide
CID 7899729
N-(3-cyanophenyl)-2-(1-naphthalen-2-ylethylamino)propanamide
CID 42911710
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
2-[methyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 9050148
(2R)-2-[[(1S)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-N-propan-2-ylpropanamide
CID 9001696
N-[(1S)-1-naphthalen-2-ylethyl]prop-2-enamide
CID 101382734
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
N-propan-2-yl-2-[[(1R)-1-pyridin-3-ylethyl]amino]propanamide
CID 81404015
ethyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
CID 8906830
2-[ethyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 8906831

Frequently Asked Questions

What is the IUPAC name of 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide (CID 115571851) is 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide?
The InChIKey is YJTOBPAQAYDEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-12(2)19-18(21)14(4)20-13(3)16-10-9-15-7-5-6-8-17(15)11-16/h5-14,20H,1-4H3,(H,19,21).
What are the key properties of 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide?
2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide has a molecular weight of 284.40 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-naphthalen-2-ylethylamino)-N-propan-2-ylpropanamide is sourced from PubChem (CID 115571851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).