2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine

C10H19N — CID 155048240

IUPAC2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine
SMILESCCC1C(C2CC2)C1(C)NC
InChIInChI=1S/C10H19N/c1-4-8-9(7-5-6-7)10(8,2)11-3/h7-9,11H,4-6H2,1-3H3
InChIKeyNRIOSKOEWHKREU-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds3

About 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine

2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine (PubChem CID 155048240) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine
PubChem CID155048240
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine
SMILESCCC1C(C2CC2)C1(C)NC
InChIInChI=1S/C10H19N/c1-4-8-9(7-5-6-7)10(8,2)11-3/h7-9,11H,4-6H2,1-3H3
InChIKeyNRIOSKOEWHKREU-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine?
The IUPAC name of 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine (CID 155048240) is 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine?
The canonical SMILES for 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine is CCC1C(C2CC2)C1(C)NC.
What is the InChIKey of 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine?
The InChIKey is NRIOSKOEWHKREU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-8-9(7-5-6-7)10(8,2)11-3/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine?
2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-ethyl-N,1-dimethylcyclopropan-1-amine is sourced from PubChem (CID 155048240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).