N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide

C13H24N2O2 — CID 113475270

IUPACN-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC(C)C1CC1
InChIInChI=1S/C13H24N2O2/c1-3-14-12-8-17-7-11(12)13(16)15-6-9(2)10-4-5-10/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyBFVIXKNSVVUYFX-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.77
Rot. Bonds6

About N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide

N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 113475270) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide
PubChem CID113475270
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC(C)C1CC1
InChIInChI=1S/C13H24N2O2/c1-3-14-12-8-17-7-11(12)13(16)15-6-9(2)10-4-5-10/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyBFVIXKNSVVUYFX-UHFFFAOYSA-N
XLogP0.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxypropanoic acid
CID 66260092
N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 81391586
2-[[[4-(ethylamino)oxolane-3-carbonyl]amino]methyl]butanoic acid
CID 66259127
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
4-(ethylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)oxolane-3-carboxamide
CID 66257930
4-(ethylamino)-N-(2-phenylpropyl)oxolane-3-carboxamide
CID 66260251
4-(ethylamino)-N-(2-hydroxy-2-phenylethyl)oxolane-3-carboxamide
CID 66257495
4-(ethylamino)-N-[4-[methyl(propan-2-yl)amino]butyl]oxolane-3-carboxamide
CID 66259488
N-[2-(cyclopropylamino)-2-oxoethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66258082
4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide
CID 106291682
propan-2-yl 4-(ethylamino)oxolane-3-carboxylate
CID 66247148
N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257864

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide (CID 113475270) is N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)NCC(C)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is BFVIXKNSVVUYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-14-12-8-17-7-11(12)13(16)15-6-9(2)10-4-5-10/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide?
N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 113475270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).