N-[(1R,2R)-2-aminocyclohexyl]decanamide

C16H32N2O — CID 103805740

IUPACN-[(1R,2R)-2-aminocyclohexyl]decanamide
SMILESCCCCCCCCCC(=O)N[C@@H]1CCCC[C@H]1N
InChIInChI=1S/C16H32N2O/c1-2-3-4-5-6-7-8-13-16(19)18-15-12-10-9-11-14(15)17/h14-15H,2-13,17H2,1H3,(H,18,19)/t14-,15-/m1/s1
InChIKeyYEGJKALSPRZGNL-HUUCEWRRSA-N
MW268.44 g/mol
LogP3.51
Rot. Bonds9

About N-[(1R,2R)-2-aminocyclohexyl]decanamide

N-[(1R,2R)-2-aminocyclohexyl]decanamide (PubChem CID 103805740) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-[(1R,2R)-2-aminocyclohexyl]decanamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-aminocyclohexyl]decanamide
PubChem CID103805740
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-[(1R,2R)-2-aminocyclohexyl]decanamide
SMILESCCCCCCCCCC(=O)N[C@@H]1CCCC[C@H]1N
InChIInChI=1S/C16H32N2O/c1-2-3-4-5-6-7-8-13-16(19)18-15-12-10-9-11-14(15)17/h14-15H,2-13,17H2,1H3,(H,18,19)/t14-,15-/m1/s1
InChIKeyYEGJKALSPRZGNL-HUUCEWRRSA-N
XLogP3.51
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(1R,2R)-2-aminocyclohexyl]nonanamide
CID 103805764
N-[2-(dodecanoylamino)cyclohexyl]dodecanamide
CID 10299379
N-[(1R,2R)-2-acetamidocyclohexyl]dodecanamide
CID 158939000
N-(2-bromocyclohexyl)heptanamide
CID 114754026
N-[2-(hydroxymethyl)cyclopentyl]nonanamide
CID 103774038
N-(2-aminocyclohexyl)propanamide
CID 61036997
N-[2-(chloromethyl)cyclopentyl]nonanamide
CID 114179441
N-(2-chlorocyclopentyl)nonanamide
CID 106443674
N-(2-chlorocyclopentyl)dodecanamide
CID 106444076
N-(2-aminocycloheptyl)hept-6-ynamide
CID 114028619
N-(2,3-dimethylcyclohexyl)tridecanamide
CID 57307251
N-[(1R,2R)-2-aminocyclohexyl]-3-ethoxypropanamide
CID 103805745

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-aminocyclohexyl]decanamide?
The IUPAC name of N-[(1R,2R)-2-aminocyclohexyl]decanamide (CID 103805740) is N-[(1R,2R)-2-aminocyclohexyl]decanamide.
What is the SMILES notation for N-[(1R,2R)-2-aminocyclohexyl]decanamide?
The canonical SMILES for N-[(1R,2R)-2-aminocyclohexyl]decanamide is CCCCCCCCCC(=O)N[C@@H]1CCCC[C@H]1N.
What is the InChIKey of N-[(1R,2R)-2-aminocyclohexyl]decanamide?
The InChIKey is YEGJKALSPRZGNL-HUUCEWRRSA-N. The full InChI is InChI=1S/C16H32N2O/c1-2-3-4-5-6-7-8-13-16(19)18-15-12-10-9-11-14(15)17/h14-15H,2-13,17H2,1H3,(H,18,19)/t14-,15-/m1/s1.
What are the key properties of N-[(1R,2R)-2-aminocyclohexyl]decanamide?
N-[(1R,2R)-2-aminocyclohexyl]decanamide has a molecular weight of 268.44 g/mol, XLogP of 3.51, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-aminocyclohexyl]decanamide is sourced from PubChem (CID 103805740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).