2,3,3-trimethylcyclopropen-1-amine

C6H11N — CID 153115766

IUPAC2,3,3-trimethylcyclopropen-1-amine
SMILESCC1=C(N)C1(C)C
InChIInChI=1S/C6H11N/c1-4-5(7)6(4,2)3/h7H2,1-3H3
InChIKeyVTVURBFTZDCXIR-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.26
Rot. Bonds

About 2,3,3-trimethylcyclopropen-1-amine

2,3,3-trimethylcyclopropen-1-amine (PubChem CID 153115766) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 2,3,3-trimethylcyclopropen-1-amine.

Molecular Properties

Compound Name2,3,3-trimethylcyclopropen-1-amine
PubChem CID153115766
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name2,3,3-trimethylcyclopropen-1-amine
SMILESCC1=C(N)C1(C)C
InChIInChI=1S/C6H11N/c1-4-5(7)6(4,2)3/h7H2,1-3H3
InChIKeyVTVURBFTZDCXIR-UHFFFAOYSA-N
XLogP1.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3,3-trimethylcyclopropen-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

Related Compounds

1,2,3,4,5,6,7,7-octamethylcyclohepta-1,3,5-triene
CID 160680879
1,2,3,3,4,4-hexamethylcyclobutene
CID 21059265
3,3,4,4-tetrachlorocyclobutene-1,2-diamine
CID 177307720
1,5-dimethyl-5-prop-1-en-2-ylspiro[2.2]pent-1-en-2-amine
CID 166782106
1,2,3,5,5-pentamethyl-4-propan-2-ylcyclopenta-1,3-diene;platinum
CID 174846721
1-(2,3,3-trimethylcyclopropen-1-yl)propan-1-ol
CID 11469120
2,3,4,5,6,6-hexamethylcyclohexa-1,3-dien-1-amine
CID 155197259
CID 91217685
CID 91217685
2,2,3,4,5,5-hexamethylthiophene
CID 58150626
1,2,3,4-tetramethylbicyclo[2.2.2]oct-2-ene
CID 86052906
1,2,2,3,3,4,4,5,5,6,7,8-dodecamethylbicyclo[4.2.0]oct-7-ene
CID 58944323
1,2,3,4-tetramethylbicyclo[2.1.1]hex-2-ene
CID 123953331

Frequently Asked Questions

What is the IUPAC name of 2,3,3-trimethylcyclopropen-1-amine?
The IUPAC name of 2,3,3-trimethylcyclopropen-1-amine (CID 153115766) is 2,3,3-trimethylcyclopropen-1-amine.
What is the SMILES notation for 2,3,3-trimethylcyclopropen-1-amine?
The canonical SMILES for 2,3,3-trimethylcyclopropen-1-amine is CC1=C(N)C1(C)C.
What is the InChIKey of 2,3,3-trimethylcyclopropen-1-amine?
The InChIKey is VTVURBFTZDCXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-4-5(7)6(4,2)3/h7H2,1-3H3.
What are the key properties of 2,3,3-trimethylcyclopropen-1-amine?
2,3,3-trimethylcyclopropen-1-amine has a molecular weight of 97.16 g/mol, XLogP of 1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethylcyclopropen-1-amine is sourced from PubChem (CID 153115766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).