N-cyclopropyl-2-(oxolan-3-ylamino)propanamide

C10H18N2O2 — CID 80713366

IUPACN-cyclopropyl-2-(oxolan-3-ylamino)propanamide
SMILESCC(NC1CCOC1)C(=O)NC1CC1
InChIInChI=1S/C10H18N2O2/c1-7(10(13)12-8-2-3-8)11-9-4-5-14-6-9/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyFTJVTBYISMJUKV-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.03
Rot. Bonds4

About N-cyclopropyl-2-(oxolan-3-ylamino)propanamide

N-cyclopropyl-2-(oxolan-3-ylamino)propanamide (PubChem CID 80713366) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclopropyl-2-(oxolan-3-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(oxolan-3-ylamino)propanamide
PubChem CID80713366
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclopropyl-2-(oxolan-3-ylamino)propanamide
SMILESCC(NC1CCOC1)C(=O)NC1CC1
InChIInChI=1S/C10H18N2O2/c1-7(10(13)12-8-2-3-8)11-9-4-5-14-6-9/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyFTJVTBYISMJUKV-UHFFFAOYSA-N
XLogP0.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 130727521
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N-cyclopropyl-2-[(2,6-dimethyloxan-4-yl)amino]propanamide
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N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
2-(cyclohexylamino)-N-cyclopentylpropanamide
CID 43083335
N-(furan-2-ylmethyl)-2-(oxolan-3-ylamino)propanamide
CID 80712559
N-methyl-2-(oxolan-3-ylcarbamoylamino)propanamide
CID 115758780
N-butyl-2-(oxan-3-ylamino)propanamide
CID 63363455
2-(oxan-3-ylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 115713809
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(oxolan-3-ylamino)propanamide?
The IUPAC name of N-cyclopropyl-2-(oxolan-3-ylamino)propanamide (CID 80713366) is N-cyclopropyl-2-(oxolan-3-ylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(oxolan-3-ylamino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(oxolan-3-ylamino)propanamide is CC(NC1CCOC1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(oxolan-3-ylamino)propanamide?
The InChIKey is FTJVTBYISMJUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7(10(13)12-8-2-3-8)11-9-4-5-14-6-9/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of N-cyclopropyl-2-(oxolan-3-ylamino)propanamide?
N-cyclopropyl-2-(oxolan-3-ylamino)propanamide has a molecular weight of 198.27 g/mol, XLogP of 0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(oxolan-3-ylamino)propanamide is sourced from PubChem (CID 80713366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).