4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide

C19H33N5O2 — CID 21295460

IUPAC4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide
SMILESCCN(C(=O)CCCc1nnnn1C1CCCCC1)C1CCC(O)CC1
InChIInChI=1S/C19H33N5O2/c1-2-23(15-11-13-17(25)14-12-15)19(26)10-6-9-18-20-21-22-24(18)16-7-4-3-5-8-16/h15-17,25H,2-14H2,1H3
InChIKeyARPDMACXAOKBRZ-UHFFFAOYSA-N
MW363.51 g/mol
LogP2.65
Rot. Bonds7

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

4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide (PubChem CID 21295460) has the molecular formula C19H33N5O2 and a molecular weight of 363.51 g/mol. Its IUPAC name is 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide.

Molecular Properties

Compound Name4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide
PubChem CID21295460
Molecular FormulaC19H33N5O2
Molecular Weight363.51 g/mol
Exact Mass363.26
IUPAC Name4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide
SMILESCCN(C(=O)CCCc1nnnn1C1CCCCC1)C1CCC(O)CC1
InChIInChI=1S/C19H33N5O2/c1-2-23(15-11-13-17(25)14-12-15)19(26)10-6-9-18-20-21-22-24(18)16-7-4-3-5-8-16/h15-17,25H,2-14H2,1H3
InChIKeyARPDMACXAOKBRZ-UHFFFAOYSA-N
XLogP2.65
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.51
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide?
The IUPAC name of 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide (CID 21295460) is 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide.
What is the SMILES notation for 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide?
The canonical SMILES for 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide is CCN(C(=O)CCCc1nnnn1C1CCCCC1)C1CCC(O)CC1.
What is the InChIKey of 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide?
The InChIKey is ARPDMACXAOKBRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N5O2/c1-2-23(15-11-13-17(25)14-12-15)19(26)10-6-9-18-20-21-22-24(18)16-7-4-3-5-8-16/h15-17,25H,2-14H2,1H3.
What are the key properties of 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide?
4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide has a molecular weight of 363.51 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-N-(4-hydroxycyclohexyl)butanamide is sourced from PubChem (CID 21295460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).