N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide

C13H23N3 — CID 75493993

IUPACN'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide
SMILESN/C(=N\CC1CC=CCC1)N1CCCCC1
InChIInChI=1S/C13H23N3/c14-13(16-9-5-2-6-10-16)15-11-12-7-3-1-4-8-12/h1,3,12H,2,4-11H2,(H2,14,15)
InChIKeyZPXUFDABLHILHA-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.14
Rot. Bonds2

About N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide

N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide (PubChem CID 75493993) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide
PubChem CID75493993
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide
SMILESN/C(=N\CC1CC=CCC1)N1CCCCC1
InChIInChI=1S/C13H23N3/c14-13(16-9-5-2-6-10-16)15-11-12-7-3-1-4-8-12/h1,3,12H,2,4-11H2,(H2,14,15)
InChIKeyZPXUFDABLHILHA-UHFFFAOYSA-N
XLogP2.14
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide 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'-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidine-1-carboximidamide
CID 97784530
3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carboximidamide
CID 70207094
3-[[(3R)-3-[(2E,4Z)-hexa-2,4-dien-3-yl]piperidin-1-yl]methyl]-5-methyl-4H-pyrimidin-6-amine
CID 163418877
2-cyclohex-3-en-1-yl-4-N,4-N-dimethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine
CID 176537741
2-(Cyclohex-3-en-1-ylmethyl)-1,1-diethylguanidine;hydroiodide
CID 75493990
2-(Cyclohex-3-en-1-ylmethyl)-1,1-diethylguanidine
CID 75493991
N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide;hydroiodide
CID 75493992
5-Cyclohex-3-en-1-yl-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
CID 79496582
5-Cyclohex-3-en-1-yl-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79498350
5-Cyclohex-3-en-1-yl-1-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79509219
5-Cyclohex-3-en-1-yl-1-ethyl-4,5-dihydroimidazol-2-amine
CID 79509489
5-Cyclohex-3-en-1-yl-1-propyl-4,5-dihydroimidazol-2-amine
CID 79510059

Frequently Asked Questions

What is the IUPAC name of N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide?
The IUPAC name of N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide (CID 75493993) is N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide.
What is the SMILES notation for N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide?
The canonical SMILES for N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide is N/C(=N\CC1CC=CCC1)N1CCCCC1.
What is the InChIKey of N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide?
The InChIKey is ZPXUFDABLHILHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c14-13(16-9-5-2-6-10-16)15-11-12-7-3-1-4-8-12/h1,3,12H,2,4-11H2,(H2,14,15).
What are the key properties of N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide?
N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide has a molecular weight of 221.35 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohex-3-en-1-ylmethyl)piperidine-1-carboximidamide is sourced from PubChem (CID 75493993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).