N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine

C10H20N2 — CID 156568885

IUPACN-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine
SMILESCN(C)CC1CC1N(C)C1CC1
InChIInChI=1S/C10H20N2/c1-11(2)7-8-6-10(8)12(3)9-4-5-9/h8-10H,4-7H2,1-3H3
InChIKeyDYNLCCQXBINVDY-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.03
Rot. Bonds4

About N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine

N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine (PubChem CID 156568885) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine
PubChem CID156568885
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine
SMILESCN(C)CC1CC1N(C)C1CC1
InChIInChI=1S/C10H20N2/c1-11(2)7-8-6-10(8)12(3)9-4-5-9/h8-10H,4-7H2,1-3H3
InChIKeyDYNLCCQXBINVDY-UHFFFAOYSA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine 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-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine?
The IUPAC name of N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine (CID 156568885) is N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine.
What is the SMILES notation for N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine?
The canonical SMILES for N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine is CN(C)CC1CC1N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine?
The InChIKey is DYNLCCQXBINVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-11(2)7-8-6-10(8)12(3)9-4-5-9/h8-10H,4-7H2,1-3H3.
What are the key properties of N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine?
N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(dimethylamino)methyl]-N-methylcyclopropan-1-amine is sourced from PubChem (CID 156568885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).