4-(methylaminomethyl)piperidine-1-carboxamide

C8H17N3O — CID 63248763

IUPAC4-(methylaminomethyl)piperidine-1-carboxamide
SMILESCNCC1CCN(C(N)=O)CC1
InChIInChI=1S/C8H17N3O/c1-10-6-7-2-4-11(5-3-7)8(9)12/h7,10H,2-6H2,1H3,(H2,9,12)
InChIKeyLXXIWFDNNQWTKR-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.00
Rot. Bonds2

About 4-(methylaminomethyl)piperidine-1-carboxamide

4-(methylaminomethyl)piperidine-1-carboxamide (PubChem CID 63248763) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 4-(methylaminomethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(methylaminomethyl)piperidine-1-carboxamide
PubChem CID63248763
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name4-(methylaminomethyl)piperidine-1-carboxamide
SMILESCNCC1CCN(C(N)=O)CC1
InChIInChI=1S/C8H17N3O/c1-10-6-7-2-4-11(5-3-7)8(9)12/h7,10H,2-6H2,1H3,(H2,9,12)
InChIKeyLXXIWFDNNQWTKR-UHFFFAOYSA-N
XLogP-0.00
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 22983130
[4-(methylaminomethyl)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 79160945
1-[4-(methylaminomethyl)piperidin-1-yl]propan-1-one
CID 22983136
3-(methylaminomethyl)piperidine-1-carboxamide
CID 61204552
cyclopropyl-[4-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 169490468
2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63248963
4-(methylamino)piperidine-1-carboxamide
CID 43754889
2-cyclobutyl-1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 103806634
2-methylpropyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate
CID 63263913
2,3,3-trimethyl-1-[4-(methylaminomethyl)piperidin-1-yl]butan-1-one
CID 119543962
3,4-dimethyl-1-[4-(methylaminomethyl)piperidin-1-yl]pentan-1-one
CID 119546978
2-cyclopent-2-en-1-yl-1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 63248758

Frequently Asked Questions

What is the IUPAC name of 4-(methylaminomethyl)piperidine-1-carboxamide?
The IUPAC name of 4-(methylaminomethyl)piperidine-1-carboxamide (CID 63248763) is 4-(methylaminomethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(methylaminomethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(methylaminomethyl)piperidine-1-carboxamide is CNCC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-(methylaminomethyl)piperidine-1-carboxamide?
The InChIKey is LXXIWFDNNQWTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-10-6-7-2-4-11(5-3-7)8(9)12/h7,10H,2-6H2,1H3,(H2,9,12).
What are the key properties of 4-(methylaminomethyl)piperidine-1-carboxamide?
4-(methylaminomethyl)piperidine-1-carboxamide has a molecular weight of 171.24 g/mol, XLogP of -0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylaminomethyl)piperidine-1-carboxamide is sourced from PubChem (CID 63248763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).