1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide

C10H19N3O2 — CID 65465097

IUPAC1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)C1(N)CC1
InChIInChI=1S/C10H19N3O2/c1-3-12-8(14)7-13(4-2)9(15)10(11)5-6-10/h3-7,11H2,1-2H3,(H,12,14)
InChIKeyULYGXXGBVIGKRA-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds5

About 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide

1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide (PubChem CID 65465097) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
PubChem CID65465097
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)C1(N)CC1
InChIInChI=1S/C10H19N3O2/c1-3-12-8(14)7-13(4-2)9(15)10(11)5-6-10/h3-7,11H2,1-2H3,(H,12,14)
InChIKeyULYGXXGBVIGKRA-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide (CID 65465097) is 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide is CCNC(=O)CN(CC)C(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide?
The InChIKey is ULYGXXGBVIGKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-12-8(14)7-13(4-2)9(15)10(11)5-6-10/h3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide?
1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 65465097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).