1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine

C10H19NO — CID 159073467

IUPAC1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine
SMILESC=C(NC1(CC)CC1)OC(C)C
InChIInChI=1S/C10H19NO/c1-5-10(6-7-10)11-9(4)12-8(2)3/h8,11H,4-7H2,1-3H3
InChIKeyKHOHEDDDWGCNRD-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.41
Rot. Bonds5

About 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine

1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine (PubChem CID 159073467) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine
PubChem CID159073467
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine
SMILESC=C(NC1(CC)CC1)OC(C)C
InChIInChI=1S/C10H19NO/c1-5-10(6-7-10)11-9(4)12-8(2)3/h8,11H,4-7H2,1-3H3
InChIKeyKHOHEDDDWGCNRD-UHFFFAOYSA-N
XLogP2.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine?
The IUPAC name of 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine (CID 159073467) is 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine.
What is the SMILES notation for 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine?
The canonical SMILES for 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine is C=C(NC1(CC)CC1)OC(C)C.
What is the InChIKey of 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine?
The InChIKey is KHOHEDDDWGCNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-5-10(6-7-10)11-9(4)12-8(2)3/h8,11H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine?
1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-propan-2-yloxyethenyl)cyclopropan-1-amine is sourced from PubChem (CID 159073467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).