2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine

C11H24N2 — CID 60867917

IUPAC2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine
SMILESCCN(CC(C)(N)C1CC1)C(C)C
InChIInChI=1S/C11H24N2/c1-5-13(9(2)3)8-11(4,12)10-6-7-10/h9-10H,5-8,12H2,1-4H3
InChIKeyWQQSSESIYBIADO-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds5

About 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine

2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine (PubChem CID 60867917) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine
PubChem CID60867917
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine
SMILESCCN(CC(C)(N)C1CC1)C(C)C
InChIInChI=1S/C11H24N2/c1-5-13(9(2)3)8-11(4,12)10-6-7-10/h9-10H,5-8,12H2,1-4H3
InChIKeyWQQSSESIYBIADO-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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine (CID 60867917) is 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine is CCN(CC(C)(N)C1CC1)C(C)C.
What is the InChIKey of 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine?
The InChIKey is WQQSSESIYBIADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-13(9(2)3)8-11(4,12)10-6-7-10/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine?
2-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine 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-cyclopropyl-1-N-ethyl-1-N-propan-2-ylpropane-1,2-diamine is sourced from PubChem (CID 60867917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).