N'-(4-methylcyclohexyl)propanimidamide

C10H20N2 — CID 62049807

IUPACN'-(4-methylcyclohexyl)propanimidamide
SMILESCC/C(N)=N\C1CCC(C)CC1
InChIInChI=1S/C10H20N2/c1-3-10(11)12-9-6-4-8(2)5-7-9/h8-9H,3-7H2,1-2H3,(H2,11,12)
InChIKeyIWSAAKQXMAURJK-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.33
Rot. Bonds2

About N'-(4-methylcyclohexyl)propanimidamide

N'-(4-methylcyclohexyl)propanimidamide (PubChem CID 62049807) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(4-methylcyclohexyl)propanimidamide.

Molecular Properties

Compound NameN'-(4-methylcyclohexyl)propanimidamide
PubChem CID62049807
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(4-methylcyclohexyl)propanimidamide
SMILESCC/C(N)=N\C1CCC(C)CC1
InChIInChI=1S/C10H20N2/c1-3-10(11)12-9-6-4-8(2)5-7-9/h8-9H,3-7H2,1-2H3,(H2,11,12)
InChIKeyIWSAAKQXMAURJK-UHFFFAOYSA-N
XLogP2.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.33
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'-(4-ethylcyclohexyl)propanimidamide
CID 63176970
N'-cyclopropylpentanimidamide
CID 79413074
1-hydroxy-2-(4-methylcyclohexyl)guanidine
CID 62481066
N'-[(3-methylcyclopentyl)methyl]propanimidamide
CID 107415433
N'-(2-methylcyclohexyl)propanimidamide
CID 63178869
N'-cyclopropyl-2-methylsulfonylethanimidamide
CID 63182120
N'-(2-ethylcyclopentyl)propanimidamide
CID 130778450
2-cyclopropyl-1,1-dipropylguanidine
CID 62359563
N'-(4-propylcyclohexyl)ethanimidamide
CID 63173139
N'-(2-methyl-1,1-dioxothiolan-3-yl)propanimidamide
CID 130614935
N'-(4-propylcyclohexyl)cyclohexanecarboximidamide
CID 63529179
N'-(1-methyl-5-oxopyrrolidin-3-yl)propanimidamide
CID 130585561

Frequently Asked Questions

What is the IUPAC name of N'-(4-methylcyclohexyl)propanimidamide?
The IUPAC name of N'-(4-methylcyclohexyl)propanimidamide (CID 62049807) is N'-(4-methylcyclohexyl)propanimidamide.
What is the SMILES notation for N'-(4-methylcyclohexyl)propanimidamide?
The canonical SMILES for N'-(4-methylcyclohexyl)propanimidamide is CC/C(N)=N\C1CCC(C)CC1.
What is the InChIKey of N'-(4-methylcyclohexyl)propanimidamide?
The InChIKey is IWSAAKQXMAURJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-10(11)12-9-6-4-8(2)5-7-9/h8-9H,3-7H2,1-2H3,(H2,11,12).
What are the key properties of N'-(4-methylcyclohexyl)propanimidamide?
N'-(4-methylcyclohexyl)propanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methylcyclohexyl)propanimidamide is sourced from PubChem (CID 62049807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).