N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

C23H31N3O2 — CID 119665465

IUPACN-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESCCCCC(CN)NC(=O)C1CCN(C(=O)c2cccc3ccccc23)CC1
InChIInChI=1S/C23H31N3O2/c1-2-3-9-19(16-24)25-22(27)18-12-14-26(15-13-18)23(28)21-11-6-8-17-7-4-5-10-20(17)21/h4-8,10-11,18-19H,2-3,9,12-16,24H2,1H3,(H,25,27)
InChIKeyRAAUYQBQZBKEMK-UHFFFAOYSA-N
MW381.52 g/mol
LogP3.33
Rot. Bonds7

About N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (PubChem CID 119665465) has the molecular formula C23H31N3O2 and a molecular weight of 381.52 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
PubChem CID119665465
Molecular FormulaC23H31N3O2
Molecular Weight381.52 g/mol
Exact Mass381.24
IUPAC NameN-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESCCCCC(CN)NC(=O)C1CCN(C(=O)c2cccc3ccccc23)CC1
InChIInChI=1S/C23H31N3O2/c1-2-3-9-19(16-24)25-22(27)18-12-14-26(15-13-18)23(28)21-11-6-8-17-7-4-5-10-20(17)21/h4-8,10-11,18-19H,2-3,9,12-16,24H2,1H3,(H,25,27)
InChIKeyRAAUYQBQZBKEMK-UHFFFAOYSA-N
XLogP3.33
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.52
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (CID 119665465) is N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is CCCCC(CN)NC(=O)C1CCN(C(=O)c2cccc3ccccc23)CC1.
What is the InChIKey of N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is RAAUYQBQZBKEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O2/c1-2-3-9-19(16-24)25-22(27)18-12-14-26(15-13-18)23(28)21-11-6-8-17-7-4-5-10-20(17)21/h4-8,10-11,18-19H,2-3,9,12-16,24H2,1H3,(H,25,27).
What are the key properties of N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 381.52 g/mol, XLogP of 3.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 119665465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).