N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide

C14H24N2O2 — CID 106628691

IUPACN-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide
SMILESO=C(C1CCCO1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H24N2O2/c17-14(13-4-2-8-18-13)16(12-5-6-12)10-11-3-1-7-15-9-11/h11-13,15H,1-10H2
InChIKeyZNXISBBXBSNZKO-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.16
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide

N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide (PubChem CID 106628691) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide
PubChem CID106628691
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide
SMILESO=C(C1CCCO1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H24N2O2/c17-14(13-4-2-8-18-13)16(12-5-6-12)10-11-3-1-7-15-9-11/h11-13,15H,1-10H2
InChIKeyZNXISBBXBSNZKO-UHFFFAOYSA-N
XLogP1.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-3-ylmethyl)oxane-2-carboxamide
CID 106627771
(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide
CID 104856269
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)oxane-2-carboxamide
CID 128964538
1-cyclopropyl-3,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629978
N-cyclopropyl-N-(piperidin-3-ylmethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 106628760
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
N-cyclopropyl-2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628625
N-cyclopentyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 119336156
3,5-dichloro-N-cyclopropyl-N-(piperidin-3-ylmethyl)benzamide
CID 106628660
N-(2-bromoethyl)-N-cyclopropyloxolane-2-carboxamide
CID 80678303
N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
CID 106628487

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide (CID 106628691) is N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide is O=C(C1CCCO1)N(CC1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide?
The InChIKey is ZNXISBBXBSNZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-14(13-4-2-8-18-13)16(12-5-6-12)10-11-3-1-7-15-9-11/h11-13,15H,1-10H2.
What are the key properties of N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide?
N-cyclopropyl-N-(piperidin-3-ylmethyl)oxolane-2-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.16, 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-3-ylmethyl)oxolane-2-carboxamide is sourced from PubChem (CID 106628691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).