N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide

C14H25N5O2 — CID 13103348

IUPACN-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide
SMILESCCN(C(=O)CCCn1nnnc1C)C1CCCCC1O
InChIInChI=1S/C14H25N5O2/c1-3-18(12-7-4-5-8-13(12)20)14(21)9-6-10-19-11(2)15-16-17-19/h12-13,20H,3-10H2,1-2H3
InChIKeyWBNBODWNRUYGNS-UHFFFAOYSA-N
MW295.39 g/mol
LogP0.91
Rot. Bonds6

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

N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide (PubChem CID 13103348) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide
PubChem CID13103348
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC NameN-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide
SMILESCCN(C(=O)CCCn1nnnc1C)C1CCCCC1O
InChIInChI=1S/C14H25N5O2/c1-3-18(12-7-4-5-8-13(12)20)14(21)9-6-10-19-11(2)15-16-17-19/h12-13,20H,3-10H2,1-2H3
InChIKeyWBNBODWNRUYGNS-UHFFFAOYSA-N
XLogP0.91
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide 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-cyclohexyl-N-(2-hydroxyethyl)-4-(5-methyltetrazol-1-yl)butanamide
CID 13103349
5-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(2-methoxycyclohexyl)pentanamide
CID 21295312
N,N-diethyl-4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butanamide
CID 21295414
N-cyclohexyl-N-ethyl-4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butanamide
CID 21295427
4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide
CID 21295460
4-[1-(2-hydroxycyclohexyl)tetrazol-5-yl]butanethioic S-acid
CID 54491344
N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)hexanamide
CID 57014141
2-[(1-Butyltetrazol-5-yl)methyl-methylamino]cyclohexan-1-ol
CID 102636336
2-[Methyl-[(1-propyltetrazol-5-yl)methyl]amino]cyclohexan-1-ol
CID 102636709

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide?
The IUPAC name of N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide (CID 13103348) is N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide?
The canonical SMILES for N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide is CCN(C(=O)CCCn1nnnc1C)C1CCCCC1O.
What is the InChIKey of N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide?
The InChIKey is WBNBODWNRUYGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-3-18(12-7-4-5-8-13(12)20)14(21)9-6-10-19-11(2)15-16-17-19/h12-13,20H,3-10H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide?
N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide has a molecular weight of 295.39 g/mol, XLogP of 0.91, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxycyclohexyl)-4-(5-methyltetrazol-1-yl)butanamide is sourced from PubChem (CID 13103348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).