N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine

C18H33N — CID 82935728

IUPACN-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
SMILESC1CCCC(C2CCCCCC2CNC2CC2)CC1
InChIInChI=1S/C18H33N/c1-2-5-9-15(8-4-1)18-11-7-3-6-10-16(18)14-19-17-12-13-17/h15-19H,1-14H2
InChIKeyCFXAYSCTWKTNGF-UHFFFAOYSA-N
MW263.47 g/mol
LogP4.91
Rot. Bonds4

About N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine

N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine (PubChem CID 82935728) has the molecular formula C18H33N and a molecular weight of 263.47 g/mol. Its IUPAC name is N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
PubChem CID82935728
Molecular FormulaC18H33N
Molecular Weight263.47 g/mol
Exact Mass263.26
IUPAC NameN-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine
SMILESC1CCCC(C2CCCCCC2CNC2CC2)CC1
InChIInChI=1S/C18H33N/c1-2-5-9-15(8-4-1)18-11-7-3-6-10-16(18)14-19-17-12-13-17/h15-19H,1-14H2
InChIKeyCFXAYSCTWKTNGF-UHFFFAOYSA-N
XLogP4.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.47
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine?
The IUPAC name of N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine (CID 82935728) is N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine is C1CCCC(C2CCCCCC2CNC2CC2)CC1.
What is the InChIKey of N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine?
The InChIKey is CFXAYSCTWKTNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N/c1-2-5-9-15(8-4-1)18-11-7-3-6-10-16(18)14-19-17-12-13-17/h15-19H,1-14H2.
What are the key properties of N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine?
N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine has a molecular weight of 263.47 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cycloheptylcycloheptyl)methyl]cyclopropanamine is sourced from PubChem (CID 82935728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).