N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide

C24H35N5O — CID 21295615

IUPACN,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide
SMILESO=C(CCCCc1nnnn1-c1ccccc1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H35N5O/c30-24(28(20-12-4-1-5-13-20)21-14-6-2-7-15-21)19-11-10-18-23-25-26-27-29(23)22-16-8-3-9-17-22/h3,8-9,16-17,20-21H,1-2,4-7,10-15,18-19H2
InChIKeyUVHMTVDNVDNXHA-UHFFFAOYSA-N
MW409.58 g/mol
LogP4.87
Rot. Bonds8

About N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide

N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide (PubChem CID 21295615) has the molecular formula C24H35N5O and a molecular weight of 409.58 g/mol. Its IUPAC name is N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide
PubChem CID21295615
Molecular FormulaC24H35N5O
Molecular Weight409.58 g/mol
Exact Mass409.28
IUPAC NameN,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide
SMILESO=C(CCCCc1nnnn1-c1ccccc1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H35N5O/c30-24(28(20-12-4-1-5-13-20)21-14-6-2-7-15-21)19-11-10-18-23-25-26-27-29(23)22-16-8-3-9-17-22/h3,8-9,16-17,20-21H,1-2,4-7,10-15,18-19H2
InChIKeyUVHMTVDNVDNXHA-UHFFFAOYSA-N
XLogP4.87
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.58
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide 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-ethyl-4-(1-phenyltetrazol-5-yl)butanamide
CID 13208293
N-(3,4-dimethylcyclohexyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
CID 21295331
N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
CID 21295614
N-(furan-2-ylmethyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
CID 13203418
4-(1-phenyltetrazol-5-yl)butanethioamide
CID 54231747
(1-phenyltetrazol-5-yl)methyl cyclopentanecarboxylate
CID 60602109
(2S,3aR,7aS)-1-[(1-phenyltetrazol-5-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
CID 125144052
N,N-dicyclohexyl-2-(7-oxo-3-phenyltriazolo[4,5-d]pyrimidin-6-yl)acetamide
CID 47092806
5-butyl-1-phenyltetrazole
CID 69031432
N-[(1-phenyltetrazol-5-yl)methyl]cyclooctanamine
CID 60673062
N,N-diphenyl-4-(1-phenyltetrazol-5-yl)butanethioamide
CID 54406307
phenyl-[(2S)-2-[1-[(1-phenyltetrazol-5-yl)methyl]piperidin-4-yl]azepan-1-yl]methanone
CID 95332947

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide?
The IUPAC name of N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide (CID 21295615) is N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide.
What is the SMILES notation for N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide?
The canonical SMILES for N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide is O=C(CCCCc1nnnn1-c1ccccc1)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide?
The InChIKey is UVHMTVDNVDNXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N5O/c30-24(28(20-12-4-1-5-13-20)21-14-6-2-7-15-21)19-11-10-18-23-25-26-27-29(23)22-16-8-3-9-17-22/h3,8-9,16-17,20-21H,1-2,4-7,10-15,18-19H2.
What are the key properties of N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide?
N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide has a molecular weight of 409.58 g/mol, XLogP of 4.87, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide is sourced from PubChem (CID 21295615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).