N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide

C14H25N5O2 — CID 57014141

IUPACN-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide
SMILESCCC(CCC(=O)NC1CCCCC1O)n1nnnc1C
InChIInChI=1S/C14H25N5O2/c1-3-11(19-10(2)16-17-18-19)8-9-14(21)15-12-6-4-5-7-13(12)20/h11-13,20H,3-9H2,1-2H3,(H,15,21)
InChIKeyILZZNTPQVNIQDN-UHFFFAOYSA-N
MW295.39 g/mol
LogP1.13
Rot. Bonds6

About N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide

N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide (PubChem CID 57014141) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide
PubChem CID57014141
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC NameN-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide
SMILESCCC(CCC(=O)NC1CCCCC1O)n1nnnc1C
InChIInChI=1S/C14H25N5O2/c1-3-11(19-10(2)16-17-18-19)8-9-14(21)15-12-6-4-5-7-13(12)20/h11-13,20H,3-9H2,1-2H3,(H,15,21)
InChIKeyILZZNTPQVNIQDN-UHFFFAOYSA-N
XLogP1.13
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide 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

4-amino-N-[(1S,2S)-2-hydroxycyclohexyl]pentanamide
CID 107221714
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
N-[(1R,2S)-2-hydroxycyclohexyl]-N'-[(1S,2R)-2-hydroxycyclohexyl]hexanediamide
CID 40600214
N-[(1R,2R)-2-hydroxycyclohexyl]-3-propan-2-yloxypropanamide
CID 97245059
N-[(1S,2S)-2-hydroxycyclohexyl]-2-methylbutanamide
CID 104957388
N-[(1S,2S)-2-hydroxycyclopentyl]butanamide;hydrochloride
CID 71419667
4-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-4-phenylbutanamide
CID 107222076
N-[(1S,2S)-2-hydroxycyclopentyl]-4-propan-2-yloxybutanamide
CID 97351386
3-(4-ethylphenyl)-N-[(1S,2S)-2-hydroxycyclohexyl]propanamide
CID 104957177
3-(4-chlorophenyl)sulfanyl-N-[(1R,2R)-2-hydroxycyclohexyl]propanamide
CID 104927683
2-butylsulfanyl-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide
CID 104927137
N-[(1S,2S)-2-hydroxycyclohexyl]-3-imidazol-1-ylpropanamide
CID 104957006

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide (CID 57014141) is N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide is CCC(CCC(=O)NC1CCCCC1O)n1nnnc1C.
What is the InChIKey of N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide?
The InChIKey is ILZZNTPQVNIQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-3-11(19-10(2)16-17-18-19)8-9-14(21)15-12-6-4-5-7-13(12)20/h11-13,20H,3-9H2,1-2H3,(H,15,21).
What are the key properties of N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide?
N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide has a molecular weight of 295.39 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide is sourced from PubChem (CID 57014141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).