N-cyclopentyl-N-ethylcyclohexanecarboximidamide

C14H26N2 — CID 63175660

IUPACN-cyclopentyl-N-ethylcyclohexanecarboximidamide
SMILES[H]/N=C(\C1CCCCC1)N(CC)C1CCCC1
InChIInChI=1S/C14H26N2/c1-2-16(13-10-6-7-11-13)14(15)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3/b15-14+
InChIKeyLQNFFEQRLZDDAC-CCEZHUSRSA-N
MW222.38 g/mol
LogP3.81
Rot. Bonds3

About N-cyclopentyl-N-ethylcyclohexanecarboximidamide

N-cyclopentyl-N-ethylcyclohexanecarboximidamide (PubChem CID 63175660) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylcyclohexanecarboximidamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylcyclohexanecarboximidamide
PubChem CID63175660
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclopentyl-N-ethylcyclohexanecarboximidamide
SMILES[H]/N=C(\C1CCCCC1)N(CC)C1CCCC1
InChIInChI=1S/C14H26N2/c1-2-16(13-10-6-7-11-13)14(15)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3/b15-14+
InChIKeyLQNFFEQRLZDDAC-CCEZHUSRSA-N
XLogP3.81
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.81
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'}

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Related Compounds

N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
CID 63176684
N-butan-2-yl-N-ethylcyclopentanecarboximidamide
CID 63176258
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
N-cyclopentyl-N-methylcyclopropanecarboximidamide
CID 63175518
1-cyclohexyl-3-(diaminomethylidene)-1-ethylguanidine
CID 18769868
N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide
CID 63962537
N-(2,2-dimethylpropyl)-N-methylcyclohexanecarboximidamide
CID 63177816
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboximidamide
CID 63725872
N-methyl-N-(2-methylbutyl)cyclohexanecarboximidamide
CID 63175585
1-cyclopentyl-1-ethylthiourea
CID 43541105
N-cyclohexyl-N-ethylbenzenecarboximidamide
CID 63178786
N-methyl-N-(1-methylpiperidin-3-yl)cyclohexanecarboximidamide
CID 55159383

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethylcyclohexanecarboximidamide?
The IUPAC name of N-cyclopentyl-N-ethylcyclohexanecarboximidamide (CID 63175660) is N-cyclopentyl-N-ethylcyclohexanecarboximidamide.
What is the SMILES notation for N-cyclopentyl-N-ethylcyclohexanecarboximidamide?
The canonical SMILES for N-cyclopentyl-N-ethylcyclohexanecarboximidamide is [H]/N=C(\C1CCCCC1)N(CC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethylcyclohexanecarboximidamide?
The InChIKey is LQNFFEQRLZDDAC-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H26N2/c1-2-16(13-10-6-7-11-13)14(15)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3/b15-14+.
What are the key properties of N-cyclopentyl-N-ethylcyclohexanecarboximidamide?
N-cyclopentyl-N-ethylcyclohexanecarboximidamide has a molecular weight of 222.38 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylcyclohexanecarboximidamide is sourced from PubChem (CID 63175660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).