N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide

C13H24N2O2 — CID 66256756

IUPACN-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)NCCC1CC1
InChIInChI=1S/C13H24N2O2/c1-2-6-14-12-9-17-8-11(12)13(16)15-7-5-10-3-4-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyJBBRFNLUZTZMDV-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.92
Rot. Bonds7

About N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide

N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide (PubChem CID 66256756) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide
PubChem CID66256756
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)NCCC1CC1
InChIInChI=1S/C13H24N2O2/c1-2-6-14-12-9-17-8-11(12)13(16)15-7-5-10-3-4-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyJBBRFNLUZTZMDV-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(propylamino)-N-(3,3,3-trifluoropropyl)oxolane-3-carboxamide
CID 66257134
N-[2-(carbamoylamino)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 83110182
N-(2-butoxyethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255585
N-[2-(dimethylcarbamoylamino)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 83110481
N-(2,2-difluoro-3-hydroxypropyl)-4-(propylamino)oxolane-3-carboxamide
CID 114154209
N-(oxan-3-ylmethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256717
N-(3-methylsulfonylpropyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256718
N-(4-methylsulfanylbutyl)-4-(propylamino)oxolane-3-carboxamide
CID 113487594
6-[[4-(propylamino)oxolane-3-carbonyl]amino]hexanoic acid
CID 66256152
N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide
CID 107418568
N-(2,2-dimethoxyethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255397
N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
CID 66254772

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide (CID 66256756) is N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide is CCCNC1COCC1C(=O)NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide?
The InChIKey is JBBRFNLUZTZMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-6-14-12-9-17-8-11(12)13(16)15-7-5-10-3-4-10/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide?
N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66256756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).