1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide

C6H13N3O — CID 65466649

IUPAC1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide
SMILESNCCNC(=O)C1(N)CC1
InChIInChI=1S/C6H13N3O/c7-3-4-9-5(10)6(8)1-2-6/h1-4,7-8H2,(H,9,10)
InChIKeyOKSCZKVYBDDRPD-UHFFFAOYSA-N
MW143.19 g/mol
LogP-1.45
Rot. Bonds3

About 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide

1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide (PubChem CID 65466649) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide
PubChem CID65466649
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide
SMILESNCCNC(=O)C1(N)CC1
InChIInChI=1S/C6H13N3O/c7-3-4-9-5(10)6(8)1-2-6/h1-4,7-8H2,(H,9,10)
InChIKeyOKSCZKVYBDDRPD-UHFFFAOYSA-N
XLogP-1.45
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide (CID 65466649) is 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide is NCCNC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide?
The InChIKey is OKSCZKVYBDDRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c7-3-4-9-5(10)6(8)1-2-6/h1-4,7-8H2,(H,9,10).
What are the key properties of 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide?
1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide has a molecular weight of 143.19 g/mol, XLogP of -1.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65466649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).