N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide

C15H26N2O2 — CID 79720437

IUPACN-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide
SMILESO=C(C1CCOCC1)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H26N2O2/c18-15(13-5-9-19-10-6-13)17(14-1-2-14)11-12-3-7-16-8-4-12/h12-14,16H,1-11H2
InChIKeySWYHEXTXPGVVDN-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.40
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide

N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide (PubChem CID 79720437) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide
PubChem CID79720437
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide
SMILESO=C(C1CCOCC1)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H26N2O2/c18-15(13-5-9-19-10-6-13)17(14-1-2-14)11-12-3-7-16-8-4-12/h12-14,16H,1-11H2
InChIKeySWYHEXTXPGVVDN-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(oxolan-3-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 119284851
N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide
CID 63104396
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
CID 79763683
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-yloxane-4-carboxamide
CID 60806030
N-cyclopropyl-N-ethylpiperidine-4-carboxamide
CID 43264267
N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride
CID 126511804
N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride
CID 119823621
N-cyclopropyl-2,4,5-trimethyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 79702128
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-4-ylmethyl)urea
CID 79716976
N-(2-piperidin-4-ylethyl)oxane-4-carboxamide
CID 62907394
N-cyclopropyl-N-(piperidin-4-ylmethyl)hexanamide
CID 79720359
2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxan-4-yl)acetamide
CID 79716602

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide (CID 79720437) is N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide is O=C(C1CCOCC1)N(CC1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide?
The InChIKey is SWYHEXTXPGVVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-15(13-5-9-19-10-6-13)17(14-1-2-14)11-12-3-7-16-8-4-12/h12-14,16H,1-11H2.
What are the key properties of N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide?
N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide has a molecular weight of 266.38 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 N-cyclopropyl-N-(piperidin-4-ylmethyl)oxane-4-carboxamide is sourced from PubChem (CID 79720437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).