N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide

C14H24N4O — CID 65241368

IUPACN-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NCCc2cnc[nH]2)CCCCC1
InChIInChI=1S/C14H24N4O/c1-15-14(6-3-2-4-7-14)9-13(19)17-8-5-12-10-16-11-18-12/h10-11,15H,2-9H2,1H3,(H,16,18)(H,17,19)
InChIKeyQDJJYNWKHBNOQK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.38
Rot. Bonds6

About N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide

N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65241368) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65241368
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NCCc2cnc[nH]2)CCCCC1
InChIInChI=1S/C14H24N4O/c1-15-14(6-3-2-4-7-14)9-13(19)17-8-5-12-10-16-11-18-12/h10-11,15H,2-9H2,1H3,(H,16,18)(H,17,19)
InChIKeyQDJJYNWKHBNOQK-UHFFFAOYSA-N
XLogP1.38
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(methylamino)cyclohexyl]-N-(2-pyridin-2-ylethyl)acetamide
CID 65240965
3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
CID 2574
2-(1H-imidazol-5-yl)ethylurea
CID 10582986
N-[2-(1H-imidazol-5-yl)ethyl]heptanamide
CID 14712098
N-[2-(1H-imidazol-5-yl)ethyl]hexadecanamide
CID 171117218
1-ethyl-3-[2-(1H-imidazol-5-yl)ethyl]urea
CID 65231782
N-[2-(1H-imidazol-5-yl)ethyl]-2-methylprop-2-enamide
CID 54544800
N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide
CID 65232429
N-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
4-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-methylpentanamide
CID 65232151
N-[2-(1H-imidazol-5-yl)ethyl]-1,4-dimethylpiperidine-4-carboxamide
CID 74237071
5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pentanamide
CID 107910201

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide (CID 65241368) is N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)NCCc2cnc[nH]2)CCCCC1.
What is the InChIKey of N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is QDJJYNWKHBNOQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-15-14(6-3-2-4-7-14)9-13(19)17-8-5-12-10-16-11-18-12/h10-11,15H,2-9H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide?
N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.38, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65241368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).