2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine

C11H24N2 — CID 123266191

IUPAC2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine
SMILESCCN(C(C)C)C(C)CC1CC1N
InChIInChI=1S/C11H24N2/c1-5-13(8(2)3)9(4)6-10-7-11(10)12/h8-11H,5-7,12H2,1-4H3
InChIKeyOVUDEHAQUPYODR-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds5

About 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine

2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine (PubChem CID 123266191) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine
PubChem CID123266191
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine
SMILESCCN(C(C)C)C(C)CC1CC1N
InChIInChI=1S/C11H24N2/c1-5-13(8(2)3)9(4)6-10-7-11(10)12/h8-11H,5-7,12H2,1-4H3
InChIKeyOVUDEHAQUPYODR-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-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

N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549
Lithium diisopropylethylamine
CID 86615685
ethane;N-ethyl-N-propan-2-ylbutan-2-amine
CID 143592166
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450
magnesium;N-ethyl-N-propan-2-ylpropan-2-amine;dichloride
CID 174345193
N-ethyl-N-propan-2-ylpropan-2-amine;propan-2-ol
CID 159144844
2-N,4-diethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 43265755
N-ethyl-N-propan-2-ylhexan-2-amine
CID 87847746

Frequently Asked Questions

What is the IUPAC name of 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine?
The IUPAC name of 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine (CID 123266191) is 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine.
What is the SMILES notation for 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine?
The canonical SMILES for 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine is CCN(C(C)C)C(C)CC1CC1N.
What is the InChIKey of 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine?
The InChIKey is OVUDEHAQUPYODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-13(8(2)3)9(4)6-10-7-11(10)12/h8-11H,5-7,12H2,1-4H3.
What are the key properties of 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine?
2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethyl(propan-2-yl)amino]propyl]cyclopropan-1-amine is sourced from PubChem (CID 123266191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).