N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide

C14H26N2O2 — CID 81391586

IUPACN-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C14H26N2O2/c1-3-15-13-9-18-8-12(13)14(17)16-10(2)11-6-4-5-7-11/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10-,12?,13?/m1/s1
InChIKeyMRKFXLDRNVHNAV-QFWMXSHPSA-N
MW254.37 g/mol
LogP1.31
Rot. Bonds5

About N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide

N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 81391586) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
PubChem CID81391586
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C14H26N2O2/c1-3-15-13-9-18-8-12(13)14(17)16-10(2)11-6-4-5-7-11/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10-,12?,13?/m1/s1
InChIKeyMRKFXLDRNVHNAV-QFWMXSHPSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide
CID 113475270
4-(ethylamino)-N-(4-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 83177200
(2R)-2-[[4-(ethylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66258745
4-(ethylamino)-N-(1-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 66257493
4-(ethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]oxolane-3-carboxamide
CID 107221645
4-(ethylamino)-N-(1-methylsulfonylpropan-2-yl)oxolane-3-carboxamide
CID 66259891
N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
CID 66254772
2-[[4-(ethylamino)oxolane-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 66257764
4-(ethylamino)-N-(2-methylcyclohexyl)oxolane-3-carboxamide
CID 66259421
4-(ethylamino)-N-(1-methoxy-3-methylbutan-2-yl)oxolane-3-carboxamide
CID 66258351
N-[2-(cyclopropylamino)-2-oxoethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66258082
[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylazepan-1-yl)methanone
CID 66257568

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide (CID 81391586) is N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)N[C@H](C)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is MRKFXLDRNVHNAV-QFWMXSHPSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-15-13-9-18-8-12(13)14(17)16-10(2)11-6-4-5-7-11/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10-,12?,13?/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide?
N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 81391586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).