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

C10H17N3O2 — CID 115738006

IUPAC1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCCNC(=O)C2CC2)CC1
InChIInChI=1S/C10H17N3O2/c11-10(3-4-10)9(15)13-6-5-12-8(14)7-1-2-7/h7H,1-6,11H2,(H,12,14)(H,13,15)
InChIKeyCABKBRQWFPFTTH-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.88
Rot. Bonds5

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

1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide (PubChem CID 115738006) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide
PubChem CID115738006
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCCNC(=O)C2CC2)CC1
InChIInChI=1S/C10H17N3O2/c11-10(3-4-10)9(15)13-6-5-12-8(14)7-1-2-7/h7H,1-6,11H2,(H,12,14)(H,13,15)
InChIKeyCABKBRQWFPFTTH-UHFFFAOYSA-N
XLogP-0.88
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 115733626
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]-3-methylcyclohexane-1-carboxamide
CID 115738026
1-amino-N-(2-aminoethyl)cyclopropane-1-carboxamide
CID 65466649
4-(aminomethyl)-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 104963779
4-amino-N-[2-(carbamoylamino)ethyl]cyclohexane-1-carboxamide
CID 81433162
N-[2-(methylcarbamoylamino)ethyl]cyclopropanecarboxamide
CID 115575200
1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride
CID 119790854
1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119724786
N-[2-[(3-amino-2,2-dimethyl-3-sulfanylidenepropanoyl)amino]ethyl]cyclopropanecarboxamide
CID 113481378
1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
CID 81179239
1-amino-N-(2-methylsulfanylethyl)cyclopropane-1-carboxamide
CID 65457024
1-amino-N-(cyclopentylmethyl)cyclopropane-1-carboxamide
CID 65463779

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide (CID 115738006) is 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide is NC1(C(=O)NCCNC(=O)C2CC2)CC1.
What is the InChIKey of 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide?
The InChIKey is CABKBRQWFPFTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c11-10(3-4-10)9(15)13-6-5-12-8(14)7-1-2-7/h7H,1-6,11H2,(H,12,14)(H,13,15).
What are the key properties of 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide?
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide has a molecular weight of 211.26 g/mol, XLogP of -0.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 115738006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).