4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine

C11H22N2 — CID 142323117

IUPAC4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine
SMILESCNC(C1CCC(N)CC1)C1CC1
InChIInChI=1S/C11H22N2/c1-13-11(8-2-3-8)9-4-6-10(12)7-5-9/h8-11,13H,2-7,12H2,1H3
InChIKeyZWHNXPPOPQUACV-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.50
Rot. Bonds3

About 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine

4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine (PubChem CID 142323117) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine
PubChem CID142323117
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine
SMILESCNC(C1CCC(N)CC1)C1CC1
InChIInChI=1S/C11H22N2/c1-13-11(8-2-3-8)9-4-6-10(12)7-5-9/h8-11,13H,2-7,12H2,1H3
InChIKeyZWHNXPPOPQUACV-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine?
The IUPAC name of 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine (CID 142323117) is 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine.
What is the SMILES notation for 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine?
The canonical SMILES for 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine is CNC(C1CCC(N)CC1)C1CC1.
What is the InChIKey of 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine?
The InChIKey is ZWHNXPPOPQUACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-13-11(8-2-3-8)9-4-6-10(12)7-5-9/h8-11,13H,2-7,12H2,1H3.
What are the key properties of 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine?
4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropyl(methylamino)methyl]cyclohexan-1-amine is sourced from PubChem (CID 142323117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).