N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide

C10H18N2O — CID 89256625

IUPACN-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide
SMILESC=C(C)N1CCC(C(=O)NC)CC1
InChIInChI=1S/C10H18N2O/c1-8(2)12-6-4-9(5-7-12)10(13)11-3/h9H,1,4-7H2,2-3H3,(H,11,13)
InChIKeyMINFCQFRGZQUEE-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.98
Rot. Bonds2

About N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide

N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide (PubChem CID 89256625) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide
PubChem CID89256625
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide
SMILESC=C(C)N1CCC(C(=O)NC)CC1
InChIInChI=1S/C10H18N2O/c1-8(2)12-6-4-9(5-7-12)10(13)11-3/h9H,1,4-7H2,2-3H3,(H,11,13)
InChIKeyMINFCQFRGZQUEE-UHFFFAOYSA-N
XLogP0.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide (CID 89256625) is N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide is C=C(C)N1CCC(C(=O)NC)CC1.
What is the InChIKey of N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide?
The InChIKey is MINFCQFRGZQUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(2)12-6-4-9(5-7-12)10(13)11-3/h9H,1,4-7H2,2-3H3,(H,11,13).
What are the key properties of N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide?
N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-prop-1-en-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 89256625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).