N-(1-cyclopropylcyclopropyl)cyclohexanamine

C12H21N — CID 130685759

IUPACN-(1-cyclopropylcyclopropyl)cyclohexanamine
SMILESC1CCC(NC2(C3CC3)CC2)CC1
InChIInChI=1S/C12H21N/c1-2-4-11(5-3-1)13-12(8-9-12)10-6-7-10/h10-11,13H,1-9H2
InChIKeyIHCKHJIFBLCCDX-UHFFFAOYSA-N
MW179.31 g/mol
LogP2.85
Rot. Bonds3

About N-(1-cyclopropylcyclopropyl)cyclohexanamine

N-(1-cyclopropylcyclopropyl)cyclohexanamine (PubChem CID 130685759) has the molecular formula C12H21N and a molecular weight of 179.31 g/mol. Its IUPAC name is N-(1-cyclopropylcyclopropyl)cyclohexanamine.

Molecular Properties

Compound NameN-(1-cyclopropylcyclopropyl)cyclohexanamine
PubChem CID130685759
Molecular FormulaC12H21N
Molecular Weight179.31 g/mol
Exact Mass179.17
IUPAC NameN-(1-cyclopropylcyclopropyl)cyclohexanamine
SMILESC1CCC(NC2(C3CC3)CC2)CC1
InChIInChI=1S/C12H21N/c1-2-4-11(5-3-1)13-12(8-9-12)10-6-7-10/h10-11,13H,1-9H2
InChIKeyIHCKHJIFBLCCDX-UHFFFAOYSA-N
XLogP2.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.31
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylcyclopropyl)cyclohexanamine?
The IUPAC name of N-(1-cyclopropylcyclopropyl)cyclohexanamine (CID 130685759) is N-(1-cyclopropylcyclopropyl)cyclohexanamine.
What is the SMILES notation for N-(1-cyclopropylcyclopropyl)cyclohexanamine?
The canonical SMILES for N-(1-cyclopropylcyclopropyl)cyclohexanamine is C1CCC(NC2(C3CC3)CC2)CC1.
What is the InChIKey of N-(1-cyclopropylcyclopropyl)cyclohexanamine?
The InChIKey is IHCKHJIFBLCCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N/c1-2-4-11(5-3-1)13-12(8-9-12)10-6-7-10/h10-11,13H,1-9H2.
What are the key properties of N-(1-cyclopropylcyclopropyl)cyclohexanamine?
N-(1-cyclopropylcyclopropyl)cyclohexanamine has a molecular weight of 179.31 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylcyclopropyl)cyclohexanamine is sourced from PubChem (CID 130685759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).