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

C14H25N5OS — CID 21153946

IUPACN-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide
SMILESCCN(C(=S)CCCc1nnnn1C)C1CCCCC1O
InChIInChI=1S/C14H25N5OS/c1-3-19(11-7-4-5-8-12(11)20)14(21)10-6-9-13-15-16-17-18(13)2/h11-12,20H,3-10H2,1-2H3
InChIKeyLIMCKXTYIPSWAH-UHFFFAOYSA-N
MW311.46 g/mol
LogP1.49
Rot. Bonds6

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

N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide (PubChem CID 21153946) has the molecular formula C14H25N5OS and a molecular weight of 311.46 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide
PubChem CID21153946
Molecular FormulaC14H25N5OS
Molecular Weight311.46 g/mol
Exact Mass311.18
IUPAC NameN-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide
SMILESCCN(C(=S)CCCc1nnnn1C)C1CCCCC1O
InChIInChI=1S/C14H25N5OS/c1-3-19(11-7-4-5-8-12(11)20)14(21)10-6-9-13-15-16-17-18(13)2/h11-12,20H,3-10H2,1-2H3
InChIKeyLIMCKXTYIPSWAH-UHFFFAOYSA-N
XLogP1.49
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.46
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-(5-Tert-butyltetrazol-1-yl)cyclohexan-1-ol
CID 56795238
N-ethyl-N-cyclohexyl-4-[1-(2-methoxycyclohexyl)-1,2,3,4-tetrazol-5-yl]thio-butyramide
CID 21295432
N-ethyl-N-(4-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide
CID 21295521
N-(3-chloro-2-hydroxycyclohexyl)-N-methyl-4-(1-methyltetrazol-5-yl)butanethioamide
CID 53645538
N-methyl-4-(1-methyltetrazol-5-yl)-N-(oxan-2-ylmethyl)butanethioamide
CID 53691855
N-cyclohexyl-N-(2-hydroxyethyl)-4-(1-methyltetrazol-5-yl)butanethioamide
CID 53766700
N-cyclohexyl-N-ethyl-4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butanethioamide
CID 53869691
N-(4-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-(1-methyltetrazol-5-yl)butanethioamide
CID 53870326
O-methyl 4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butanethioate
CID 53914851
N-ethyl-N-(2-hydroxyethyl)-4-(1-methyltetrazol-5-yl)butanethioamide
CID 53988079
4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]-N-(4-methoxycyclohexyl)-N-methylbutanethioamide
CID 53991974
4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(2-methoxycyclohexyl)butanethioamide
CID 53999938

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide?
The IUPAC name of N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide (CID 21153946) is N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide?
The canonical SMILES for N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide is CCN(C(=S)CCCc1nnnn1C)C1CCCCC1O.
What is the InChIKey of N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide?
The InChIKey is LIMCKXTYIPSWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5OS/c1-3-19(11-7-4-5-8-12(11)20)14(21)10-6-9-13-15-16-17-18(13)2/h11-12,20H,3-10H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide?
N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)butanethioamide has a molecular weight of 311.46 g/mol, XLogP of 1.49, 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-(1-methyltetrazol-5-yl)butanethioamide is sourced from PubChem (CID 21153946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).