N-(1-aminopentan-2-yl)naphthalene-1-carboxamide

C16H20N2O — CID 65191426

IUPACN-(1-aminopentan-2-yl)naphthalene-1-carboxamide
SMILESCCCC(CN)NC(=O)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-2-6-13(11-17)18-16(19)15-10-5-8-12-7-3-4-9-14(12)15/h3-5,7-10,13H,2,6,11,17H2,1H3,(H,18,19)
InChIKeyQSUJUTYHSCJUGR-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.70
Rot. Bonds5

About N-(1-aminopentan-2-yl)naphthalene-1-carboxamide

N-(1-aminopentan-2-yl)naphthalene-1-carboxamide (PubChem CID 65191426) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(1-aminopentan-2-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(1-aminopentan-2-yl)naphthalene-1-carboxamide
PubChem CID65191426
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-(1-aminopentan-2-yl)naphthalene-1-carboxamide
SMILESCCCC(CN)NC(=O)c1cccc2ccccc12
InChIInChI=1S/C16H20N2O/c1-2-6-13(11-17)18-16(19)15-10-5-8-12-7-3-4-9-14(12)15/h3-5,7-10,13H,2,6,11,17H2,1H3,(H,18,19)
InChIKeyQSUJUTYHSCJUGR-UHFFFAOYSA-N
XLogP2.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-aminopentan-2-yl)-1-benzofuran-3-carboxamide
CID 65191381
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CID 107098204
N-(1-aminopentan-2-yl)-3-bromo-2-fluorobenzamide
CID 107956167
2-amino-N-(1-aminohexan-2-yl)benzamide
CID 122080973
N-(2-amino-1-phenylethyl)naphthalene-1-carboxamide
CID 10424319
N-(1-amino-4,4-dimethylpentan-3-yl)naphthalene-1-carboxamide
CID 106357235
3-amino-N-hexan-3-ylnaphthalene-2-carboxamide
CID 62117269
N-(2-amino-1-cyclopropylethyl)naphthalene-1-carboxamide
CID 65188485
N-(1-aminohexan-2-yl)-2-methylsulfonylbenzamide
CID 119665949
N-hexan-3-yl-2-hydroxybenzamide
CID 62046226
(2S)-2-(naphthalene-1-carbonylamino)propanoic acid
CID 11637328
N-(1-aminohexan-2-yl)-2-ethylsulfonylbenzamide;hydrochloride
CID 119667537

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopentan-2-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(1-aminopentan-2-yl)naphthalene-1-carboxamide (CID 65191426) is N-(1-aminopentan-2-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(1-aminopentan-2-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(1-aminopentan-2-yl)naphthalene-1-carboxamide is CCCC(CN)NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-(1-aminopentan-2-yl)naphthalene-1-carboxamide?
The InChIKey is QSUJUTYHSCJUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-6-13(11-17)18-16(19)15-10-5-8-12-7-3-4-9-14(12)15/h3-5,7-10,13H,2,6,11,17H2,1H3,(H,18,19).
What are the key properties of N-(1-aminopentan-2-yl)naphthalene-1-carboxamide?
N-(1-aminopentan-2-yl)naphthalene-1-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopentan-2-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 65191426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).