N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide

C15H28N4 — CID 104884664

IUPACN-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide
SMILESNN/C(=N\C1CCCC1)N1CCCC1C1CCCC1
InChIInChI=1S/C15H28N4/c16-18-15(17-13-8-3-4-9-13)19-11-5-10-14(19)12-6-1-2-7-12/h12-14H,1-11,16H2,(H,17,18)
InChIKeyCJSMMLHRNFWOPE-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.40
Rot. Bonds2

About N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide

N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide (PubChem CID 104884664) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide
PubChem CID104884664
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide
SMILESNN/C(=N\C1CCCC1)N1CCCC1C1CCCC1
InChIInChI=1S/C15H28N4/c16-18-15(17-13-8-3-4-9-13)19-11-5-10-14(19)12-6-1-2-7-12/h12-14H,1-11,16H2,(H,17,18)
InChIKeyCJSMMLHRNFWOPE-UHFFFAOYSA-N
XLogP2.40
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-amino-N',2-dicyclopentylpyrrolidine-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'-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboximidamide
CID 104882264
N-amino-N'-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide
CID 104884122
N'-cyclohexyl-2-cyclopentylpyrrolidine-1-carboximidamide
CID 62361646
N-amino-N'-methyl-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboximidamide
CID 104882395
N-amino-N'-cyclopentyl-4-cyclopropylpiperazine-1-carboximidamide
CID 104885662
N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide
CID 104887901
N-amino-N'-cyclopentyl-4,4-dimethylazepane-1-carboximidamide
CID 104886543
N-amino-N'-(3-ethoxypropyl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboximidamide
CID 104887886
1-[(8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone
CID 68573047
2-amino-1-(2-cyclohexylpyrrolidin-1-yl)ethanone
CID 60946954
N-amino-N'-cyclohexyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboximidamide
CID 116512879
3-amino-1-(2-cyclohexylpyrrolidin-1-yl)propan-1-one;hydrochloride
CID 119288477

Frequently Asked Questions

What is the IUPAC name of N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide?
The IUPAC name of N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide (CID 104884664) is N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide?
The canonical SMILES for N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide is NN/C(=N\C1CCCC1)N1CCCC1C1CCCC1.
What is the InChIKey of N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide?
The InChIKey is CJSMMLHRNFWOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c16-18-15(17-13-8-3-4-9-13)19-11-5-10-14(19)12-6-1-2-7-12/h12-14H,1-11,16H2,(H,17,18).
What are the key properties of N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide?
N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide has a molecular weight of 264.42 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 104884664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).