N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide

C16H29N3 — CID 62361646

IUPACN'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCCC1C1CCCC1
InChIInChI=1S/C16H29N3/c17-16(18-14-9-2-1-3-10-14)19-12-6-11-15(19)13-7-4-5-8-13/h13-15H,1-12H2,(H2,17,18)
InChIKeyFZGJUTFZBTVGGY-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.29
Rot. Bonds2

About N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide

N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide (PubChem CID 62361646) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide
PubChem CID62361646
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC NameN'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCCC1C1CCCC1
InChIInChI=1S/C16H29N3/c17-16(18-14-9-2-1-3-10-14)19-12-6-11-15(19)13-7-4-5-8-13/h13-15H,1-12H2,(H2,17,18)
InChIKeyFZGJUTFZBTVGGY-UHFFFAOYSA-N
XLogP3.29
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.29
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'}

Analyze N'-cyclohexyl-2-cyclopentylpyrrolidine-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-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide
CID 104884664
N'-cyclopentyl-5-oxo-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine-1-carboximidamide
CID 103196492
(4aR,8aR)-N'-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide
CID 102726813
2-amino-1-(2-cyclohexylpyrrolidin-1-yl)ethanone
CID 60946954
3-amino-1-(2-cyclohexylpyrrolidin-1-yl)propan-1-one;hydrochloride
CID 119288477
1-[(8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone
CID 68573047
N'-phenyl-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboximidamide
CID 78967114
2-cyclopropylpiperidine-1-carboxamide
CID 140765289
N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide
CID 62369969
1-(2-cyclohexylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one
CID 64593206
1-(2-cyclohexylpyrrolidin-1-yl)-2-methylpropan-1-one
CID 61063339
1,4-bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butane-1,4-dione
CID 66795041

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide?
The IUPAC name of N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide (CID 62361646) is N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide?
The canonical SMILES for N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide is N/C(=N\C1CCCCC1)N1CCCC1C1CCCC1.
What is the InChIKey of N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide?
The InChIKey is FZGJUTFZBTVGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c17-16(18-14-9-2-1-3-10-14)19-12-6-11-15(19)13-7-4-5-8-13/h13-15H,1-12H2,(H2,17,18).
What are the key properties of N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide?
N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide has a molecular weight of 263.43 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 62361646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).