2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide

C15H24N2O2 — CID 106626695

IUPAC2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide
SMILESCc1occc1C(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)17(10-13-6-4-5-8-16-13)15(18)14-7-9-19-12(14)3/h7,9,11,13,16H,4-6,8,10H2,1-3H3
InChIKeyUXCCVMJJMSKIRU-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.58
Rot. Bonds4

About 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide

2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide (PubChem CID 106626695) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide
PubChem CID106626695
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide
SMILESCc1occc1C(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)17(10-13-6-4-5-8-16-13)15(18)14-7-9-19-12(14)3/h7,9,11,13,16H,4-6,8,10H2,1-3H3
InChIKeyUXCCVMJJMSKIRU-UHFFFAOYSA-N
XLogP2.58
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-3-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 106626455
3,5-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 106626473
N-(piperidin-2-ylmethyl)-N-propan-2-yl-1,2-oxazole-3-carboxamide
CID 106626378
2-chloro-3-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610027
2-bromo-3-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107983263
5-bromo-2-hydroxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 107730032
2,6-dichloro-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 106626462
5-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yl-1,2-oxazole-3-carboxamide
CID 106626603
3-chloro-5-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 106626553
3-fluoro-5-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylbenzamide
CID 106626366
4-bromo-2-hydroxy-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609548
2-[(2-methylfuran-3-carbonyl)-propan-2-ylamino]acetic acid
CID 60832013

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide?
The IUPAC name of 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide (CID 106626695) is 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide?
The canonical SMILES for 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide is Cc1occc1C(=O)N(CC1CCCCN1)C(C)C.
What is the InChIKey of 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide?
The InChIKey is UXCCVMJJMSKIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)17(10-13-6-4-5-8-16-13)15(18)14-7-9-19-12(14)3/h7,9,11,13,16H,4-6,8,10H2,1-3H3.
What are the key properties of 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide?
2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylfuran-3-carboxamide is sourced from PubChem (CID 106626695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).