1-(oxolan-3-ylamino)cyclopropane-1-carboxamide

C8H14N2O2 — CID 130637054

IUPAC1-(oxolan-3-ylamino)cyclopropane-1-carboxamide
SMILESNC(=O)C1(NC2CCOC2)CC1
InChIInChI=1S/C8H14N2O2/c9-7(11)8(2-3-8)10-6-1-4-12-5-6/h6,10H,1-5H2,(H2,9,11)
InChIKeyXTXSLGWSXYOODU-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.62
Rot. Bonds3

About 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide

1-(oxolan-3-ylamino)cyclopropane-1-carboxamide (PubChem CID 130637054) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(oxolan-3-ylamino)cyclopropane-1-carboxamide
PubChem CID130637054
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name1-(oxolan-3-ylamino)cyclopropane-1-carboxamide
SMILESNC(=O)C1(NC2CCOC2)CC1
InChIInChI=1S/C8H14N2O2/c9-7(11)8(2-3-8)10-6-1-4-12-5-6/h6,10H,1-5H2,(H2,9,11)
InChIKeyXTXSLGWSXYOODU-UHFFFAOYSA-N
XLogP-0.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(oxan-4-ylamino)cyclopropane-1-carboxamide
CID 127007956
8-(cyclopropylamino)-1,4-dioxaspiro[4.5]decane-8-carboxamide
CID 54891087
1-(cyclopropylamino)cyclooctane-1-carboxamide
CID 60795922
2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide
CID 80713431
1-amino-N-(oxolan-3-yl)cyclobutane-1-carboxamide
CID 81169684
1-(cyclopentylamino)-4-methylcyclohexane-1-carboxamide
CID 61002718
N-(1-methylcyclopentyl)oxolan-3-amine
CID 63335043
N-[(3R)-oxolan-3-yl]hydroxylamine
CID 124574155
1-carbamothioyl-N-(oxolan-3-yl)cyclohexane-1-carboxamide
CID 80713601
(3S)-oxolane-3-carboxamide
CID 67048684
2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
CID 80713240
[(3R)-oxolan-3-yl]hydrazine
CID 86327643

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide?
The IUPAC name of 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide (CID 130637054) is 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide is NC(=O)C1(NC2CCOC2)CC1.
What is the InChIKey of 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide?
The InChIKey is XTXSLGWSXYOODU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-7(11)8(2-3-8)10-6-1-4-12-5-6/h6,10H,1-5H2,(H2,9,11).
What are the key properties of 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide?
1-(oxolan-3-ylamino)cyclopropane-1-carboxamide has a molecular weight of 170.21 g/mol, XLogP of -0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-ylamino)cyclopropane-1-carboxamide is sourced from PubChem (CID 130637054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).