N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide

C14H25N5O — CID 45492212

IUPACN-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
SMILESCC(C)CNC(=O)CC1(Cn2cnnn2)CCCCC1
InChIInChI=1S/C14H25N5O/c1-12(2)9-15-13(20)8-14(6-4-3-5-7-14)10-19-11-16-17-18-19/h11-12H,3-10H2,1-2H3,(H,15,20)
InChIKeyRUSFMXRCLKEBBG-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.79
Rot. Bonds6

About N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide

N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide (PubChem CID 45492212) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
PubChem CID45492212
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC NameN-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
SMILESCC(C)CNC(=O)CC1(Cn2cnnn2)CCCCC1
InChIInChI=1S/C14H25N5O/c1-12(2)9-15-13(20)8-14(6-4-3-5-7-14)10-19-11-16-17-18-19/h11-12H,3-10H2,1-2H3,(H,15,20)
InChIKeyRUSFMXRCLKEBBG-UHFFFAOYSA-N
XLogP1.79
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(propan-2-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
CID 45492916
N-[3-(propan-2-yloxy)propyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
CID 45495660
N-(2-sulfanylethyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
CID 177679650
trans-N-pentyl-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide
CID 49654807
N-cycloheptyl-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide
CID 49656066
N-[(4-ethylcyclohexyl)methyl]-4-(1,2,4-triazol-1-yl)butanamide
CID 51094230
rac-(1R,3S)-N~3~-ethyl-1,2,2-trimethyl-N~1~-[2-(1H-tetrazol-1-yl)ethyl]cyclopentane-1,3-dicarboxamide
CID 133545716
N-[2-(tetrazol-1-yl)ethyl]-4-(trifluoromethyl)bicyclo[2.2.2]octane-1-carboxamide
CID 138003389
trans-N-(propan-2-yl)-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide
CID 49655201
N-isobutyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
CID 45494045
N-cyclooctyl-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide
CID 49654290
trans-N-cyclohexyl-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide
CID 49655441

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
The IUPAC name of N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide (CID 45492212) is N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide is CC(C)CNC(=O)CC1(Cn2cnnn2)CCCCC1.
What is the InChIKey of N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
The InChIKey is RUSFMXRCLKEBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-12(2)9-15-13(20)8-14(6-4-3-5-7-14)10-19-11-16-17-18-19/h11-12H,3-10H2,1-2H3,(H,15,20).
What are the key properties of N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide has a molecular weight of 279.39 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide is sourced from PubChem (CID 45492212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).