N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine

C14H25N — CID 115757794

IUPACN-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine
SMILESC1CCCC(NCC2(C3CC3)CC2)CC1
InChIInChI=1S/C14H25N/c1-2-4-6-13(5-3-1)15-11-14(9-10-14)12-7-8-12/h12-13,15H,1-11H2
InChIKeyPIKRDZBAKGGUQG-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.49
Rot. Bonds4

About N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine

N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine (PubChem CID 115757794) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine
PubChem CID115757794
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine
SMILESC1CCCC(NCC2(C3CC3)CC2)CC1
InChIInChI=1S/C14H25N/c1-2-4-6-13(5-3-1)15-11-14(9-10-14)12-7-8-12/h12-13,15H,1-11H2
InChIKeyPIKRDZBAKGGUQG-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine (CID 115757794) is N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine is C1CCCC(NCC2(C3CC3)CC2)CC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine?
The InChIKey is PIKRDZBAKGGUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-2-4-6-13(5-3-1)15-11-14(9-10-14)12-7-8-12/h12-13,15H,1-11H2.
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine?
N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine has a molecular weight of 207.36 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine is sourced from PubChem (CID 115757794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).