N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide

C14H26N2 — CID 63176684

IUPACN-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
SMILES[H]/N=C(\C1CCCCC1)N(CC(C)C)C1CC1
InChIInChI=1S/C14H26N2/c1-11(2)10-16(13-8-9-13)14(15)12-6-4-3-5-7-12/h11-13,15H,3-10H2,1-2H3/b15-14+
InChIKeyMHPNSCZPYIBHOQ-CCEZHUSRSA-N
MW222.38 g/mol
LogP3.66
Rot. Bonds4

About N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide

N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide (PubChem CID 63176684) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
PubChem CID63176684
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
SMILES[H]/N=C(\C1CCCCC1)N(CC(C)C)C1CC1
InChIInChI=1S/C14H26N2/c1-11(2)10-16(13-8-9-13)14(15)12-6-4-3-5-7-12/h11-13,15H,3-10H2,1-2H3/b15-14+
InChIKeyMHPNSCZPYIBHOQ-CCEZHUSRSA-N
XLogP3.66
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.66
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-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide 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-cyclopentyl-N-ethylcyclohexanecarboximidamide
CID 63175660
N-methyl-N-(3-methylbutyl)cyclopentanecarboximidamide
CID 63177358
N-methyl-N-(2-methylbutyl)cyclohexanecarboximidamide
CID 63175585
N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide
CID 63176218
N-butan-2-yl-N-ethylcyclopentanecarboximidamide
CID 63176258
[cyclohexyl(2-methylpropyl)carbamothioyl]sulfanyl N-cyclohexyl-N-(2-methylpropyl)carbamodithioate
CID 56985570
N-(3,3-dimethylbutan-2-yl)-N-methylcyclohexanecarboximidamide
CID 63176962
1-cyclohexyl-3-methylbutan-1-imine
CID 129070269
N-(2,2-dimethylpropyl)-N-methylcyclohexanecarboximidamide
CID 63177816
N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide
CID 63962537
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboximidamide
CID 63725872
N-cyclopentyl-N-methylcyclopropanecarboximidamide
CID 63175518

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide?
The IUPAC name of N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide (CID 63176684) is N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide?
The canonical SMILES for N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide is [H]/N=C(\C1CCCCC1)N(CC(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide?
The InChIKey is MHPNSCZPYIBHOQ-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H26N2/c1-11(2)10-16(13-8-9-13)14(15)12-6-4-3-5-7-12/h11-13,15H,3-10H2,1-2H3/b15-14+.
What are the key properties of N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide?
N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide has a molecular weight of 222.38 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide is sourced from PubChem (CID 63176684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).