4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide

C14H27N3O2 — CID 66265010

IUPAC4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C14H27N3O2/c1-10(2)17-6-4-11(5-7-17)16-14(18)12-8-19-9-13(12)15-3/h10-13,15H,4-9H2,1-3H3,(H,16,18)
InChIKeyDROHMNDQFRIVAL-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.21
Rot. Bonds4

About 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide

4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide (PubChem CID 66265010) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide
PubChem CID66265010
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C14H27N3O2/c1-10(2)17-6-4-11(5-7-17)16-14(18)12-8-19-9-13(12)15-3/h10-13,15H,4-9H2,1-3H3,(H,16,18)
InChIKeyDROHMNDQFRIVAL-UHFFFAOYSA-N
XLogP0.21
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-propan-2-ylpiperidin-4-yl)cyclopropanecarboxamide
CID 25236585
4-(methylamino)-N-(2-piperidin-1-ylpropyl)oxolane-3-carboxamide
CID 66267013
N-(2-bicyclo[2.2.1]heptanyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267050
2-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide;molecular hydrogen
CID 176982787
N-(2,3-dimethylbutyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267245
3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]bicyclo[2.2.2]octane-2-carboxylic acid
CID 6466914
4-[(4-propan-2-ylpiperazine-1-carbonyl)amino]oxolane-3-carboxylic acid
CID 66240346
(4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66267148
2-methyl-1-[4-[4-(methylamino)oxolane-3-carbonyl]piperazin-1-yl]propan-1-one
CID 66267388
N-(1-hydroxy-3-methylbutan-2-yl)-4-(methylamino)oxolane-3-carboxamide
CID 79249718
4-[4-(methylamino)oxolane-3-carbonyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83098461
2-bromo-3-methyl-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 43700528

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide (CID 66265010) is 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide is CNC1COCC1C(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide?
The InChIKey is DROHMNDQFRIVAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-10(2)17-6-4-11(5-7-17)16-14(18)12-8-19-9-13(12)15-3/h10-13,15H,4-9H2,1-3H3,(H,16,18).
What are the key properties of 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide?
4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66265010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).