2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine

C10H21N — CID 90701042

IUPAC2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine
SMILESCCC1C(N(C)C)C1(C)CC
InChIInChI=1S/C10H21N/c1-6-8-9(11(4)5)10(8,3)7-2/h8-9H,6-7H2,1-5H3
InChIKeyGQUJMDQHKJYNLE-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.37
Rot. Bonds3

About 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine

2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine (PubChem CID 90701042) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine.

Molecular Properties

Compound Name2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine
PubChem CID90701042
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine
SMILESCCC1C(N(C)C)C1(C)CC
InChIInChI=1S/C10H21N/c1-6-8-9(11(4)5)10(8,3)7-2/h8-9H,6-7H2,1-5H3
InChIKeyGQUJMDQHKJYNLE-UHFFFAOYSA-N
XLogP2.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine?
The IUPAC name of 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine (CID 90701042) is 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine.
What is the SMILES notation for 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine?
The canonical SMILES for 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine is CCC1C(N(C)C)C1(C)CC.
What is the InChIKey of 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine?
The InChIKey is GQUJMDQHKJYNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-8-9(11(4)5)10(8,3)7-2/h8-9H,6-7H2,1-5H3.
What are the key properties of 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine?
2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-N,N,2-trimethylcyclopropan-1-amine is sourced from PubChem (CID 90701042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).