N-(cyclopropylmethyl)-N-methylcyclopropanamine

C8H15N — CID 67976432

IUPACN-(cyclopropylmethyl)-N-methylcyclopropanamine
SMILESCN(CC1CC1)C1CC1
InChIInChI=1S/C8H15N/c1-9(8-4-5-8)6-7-2-3-7/h7-8H,2-6H2,1H3
InChIKeyBJSODTUIDYNHGX-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.49
Rot. Bonds3

About N-(cyclopropylmethyl)-N-methylcyclopropanamine

N-(cyclopropylmethyl)-N-methylcyclopropanamine (PubChem CID 67976432) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methylcyclopropanamine
PubChem CID67976432
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC NameN-(cyclopropylmethyl)-N-methylcyclopropanamine
SMILESCN(CC1CC1)C1CC1
InChIInChI=1S/C8H15N/c1-9(8-4-5-8)6-7-2-3-7/h7-8H,2-6H2,1H3
InChIKeyBJSODTUIDYNHGX-UHFFFAOYSA-N
XLogP1.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methylcyclopropanamine?
The IUPAC name of N-(cyclopropylmethyl)-N-methylcyclopropanamine (CID 67976432) is N-(cyclopropylmethyl)-N-methylcyclopropanamine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methylcyclopropanamine?
The canonical SMILES for N-(cyclopropylmethyl)-N-methylcyclopropanamine is CN(CC1CC1)C1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methylcyclopropanamine?
The InChIKey is BJSODTUIDYNHGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-9(8-4-5-8)6-7-2-3-7/h7-8H,2-6H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-methylcyclopropanamine?
N-(cyclopropylmethyl)-N-methylcyclopropanamine has a molecular weight of 125.22 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methylcyclopropanamine is sourced from PubChem (CID 67976432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).