(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide

C14H26N2O2 — CID 100839126

IUPAC(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide
SMILESC[C@@H]1CCCN([C@H](C)CNC(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C14H26N2O2/c1-11-5-3-7-16(10-11)12(2)9-15-14(17)13-6-4-8-18-13/h11-13H,3-10H2,1-2H3,(H,15,17)/t11-,12-,13-/m1/s1
InChIKeyAWRUZCFTTCNBCG-JHJVBQTASA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds4

About (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide

(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide (PubChem CID 100839126) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide
PubChem CID100839126
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide
SMILESC[C@@H]1CCCN([C@H](C)CNC(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C14H26N2O2/c1-11-5-3-7-16(10-11)12(2)9-15-14(17)13-6-4-8-18-13/h11-13H,3-10H2,1-2H3,(H,15,17)/t11-,12-,13-/m1/s1
InChIKeyAWRUZCFTTCNBCG-JHJVBQTASA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,6-dimethylmorpholin-4-yl)propyl]oxolane-2-carboxamide
CID 47028007
(2R)-N-[(2R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]oxolane-2-carboxamide
CID 100836848
(2S,5R)-5-(aminomethyl)-N-[2-(3-methylpiperidin-1-yl)propyl]oxolane-2-carboxamide;dihydrochloride
CID 120798191
N-[2-(3-methylpiperidin-1-yl)ethyl]oxolane-2-carboxamide
CID 51080907
N-[2-(3-methylpiperidin-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide
CID 47036190
(2S)-N-[(2S)-2-[(3R)-3-methylpiperidin-1-yl]propyl]-1-methylsulfonylpyrrolidine-2-carboxamide
CID 94026257
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
CID 83031393
N-(2-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
N-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]propanoic acid
CID 104855649
2-methyl-3-(oxolane-2-carbonylamino)propanoic acid
CID 53211445
N-[(2R)-2-[(3S)-3-methylpiperidin-1-yl]propyl]-4-methylsulfonylpiperazine-1-carboxamide
CID 98752850

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide (CID 100839126) is (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide is C[C@@H]1CCCN([C@H](C)CNC(=O)[C@H]2CCCO2)C1.
What is the InChIKey of (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide?
The InChIKey is AWRUZCFTTCNBCG-JHJVBQTASA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-5-3-7-16(10-11)12(2)9-15-14(17)13-6-4-8-18-13/h11-13H,3-10H2,1-2H3,(H,15,17)/t11-,12-,13-/m1/s1.
What are the key properties of (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide?
(2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-2-[(3R)-3-methylpiperidin-1-yl]propyl]oxolane-2-carboxamide is sourced from PubChem (CID 100839126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).