N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide

C16H18N2O — CID 65189109

IUPACN-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide
SMILESNCC(NC(=O)c1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C16H18N2O/c17-10-15(12-6-7-12)18-16(19)14-8-5-11-3-1-2-4-13(11)9-14/h1-5,8-9,12,15H,6-7,10,17H2,(H,18,19)
InChIKeyFBZQUIYWNKGKOU-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.31
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide

N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide (PubChem CID 65189109) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide
PubChem CID65189109
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide
SMILESNCC(NC(=O)c1ccc2ccccc2c1)C1CC1
InChIInChI=1S/C16H18N2O/c17-10-15(12-6-7-12)18-16(19)14-8-5-11-3-1-2-4-13(11)9-14/h1-5,8-9,12,15H,6-7,10,17H2,(H,18,19)
InChIKeyFBZQUIYWNKGKOU-UHFFFAOYSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)naphthalene-2-carboxamide
CID 18146384
N-(2-amino-1-cyclopropylethyl)-3-phenoxybenzamide
CID 86813866
N-[3-[(2-amino-1-cyclohexylethyl)amino]-3-oxopropyl]naphthalene-2-carboxamide
CID 119591532
N-(2-amino-1-cyclopropylethyl)naphthalene-1-carboxamide
CID 65188485
N-(2-amino-1-cyclopropylethyl)-4-bromo-3-fluorobenzamide
CID 65188732
N-(2-amino-1-cyclopropylethyl)-1-benzothiophene-2-carboxamide;hydrochloride
CID 119613670
N-(2-amino-1-cyclopropylethyl)-3-bromo-4-chlorobenzamide
CID 114024784
N-(2-amino-1-cyclopropylethyl)-3-fluoro-4-methylbenzamide;hydrochloride
CID 119614951
N-(2-amino-1-cyclopropylethyl)-4-(trifluoromethyl)benzamide
CID 65188641
3-[(2-amino-1-cyclohexylethyl)carbamoyl]benzoic acid
CID 122153095
N-(2-amino-1-cyclohexylethyl)-3,4-dichlorobenzamide
CID 81486899
3-acetamido-N-(2-amino-1-cyclopropylethyl)-4-fluorobenzamide
CID 119614425

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide (CID 65189109) is N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide is NCC(NC(=O)c1ccc2ccccc2c1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide?
The InChIKey is FBZQUIYWNKGKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c17-10-15(12-6-7-12)18-16(19)14-8-5-11-3-1-2-4-13(11)9-14/h1-5,8-9,12,15H,6-7,10,17H2,(H,18,19).
What are the key properties of N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide?
N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide has a molecular weight of 254.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 65189109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).