N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide

C15H30N2O — CID 65242387

IUPACN-hexyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCCCCCNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-4-5-9-12-17-14(18)13-15(16-2)10-7-6-8-11-15/h16H,3-13H2,1-2H3,(H,17,18)
InChIKeyATGDHFNRNIADDE-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.00
Rot. Bonds8

About N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide

N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65242387) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-hexyl-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65242387
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-hexyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCCCCCNC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-4-5-9-12-17-14(18)13-15(16-2)10-7-6-8-11-15/h16H,3-13H2,1-2H3,(H,17,18)
InChIKeyATGDHFNRNIADDE-UHFFFAOYSA-N
XLogP3.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.00
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-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
4-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]butanoic acid
CID 65242309
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
2-[1-(methylamino)cyclohexyl]-N-(4,4,4-trifluorobutyl)acetamide
CID 115519309
N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242364
1-[2-oxo-2-(pentylamino)ethyl]cycloheptane-1-carboxylic acid
CID 43529498
3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242262
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
1-N,1-N',11-N,11-N',21-N,21-N'-hexaoctadecylcyclotriacontane-1,1,11,11,21,21-hexacarboxamide
CID 132573279
1-[2-(butylamino)-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 43529487
N-hexyl-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107030496
N-[2-[di(propan-2-yl)amino]ethyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240571

Frequently Asked Questions

What is the IUPAC name of N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide (CID 65242387) is N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide is CCCCCCNC(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is ATGDHFNRNIADDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-4-5-9-12-17-14(18)13-15(16-2)10-7-6-8-11-15/h16H,3-13H2,1-2H3,(H,17,18).
What are the key properties of N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide?
N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 254.42 g/mol, XLogP of 3.00, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65242387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).