4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide

C12H21N3O2 — CID 108561749

IUPAC4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C12H21N3O2/c1-14(2)12(17)15-7-5-10(6-8-15)13-11(16)9-3-4-9/h9-10H,3-8H2,1-2H3,(H,13,16)
InChIKeyXZXQUWVBCFBLQT-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.66
Rot. Bonds2

About 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide

4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 108561749) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID108561749
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C12H21N3O2/c1-14(2)12(17)15-7-5-10(6-8-15)13-11(16)9-3-4-9/h9-10H,3-8H2,1-2H3,(H,13,16)
InChIKeyXZXQUWVBCFBLQT-UHFFFAOYSA-N
XLogP0.66
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-cyclopropyl-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 60756437
4-N-[(1R,2R)-2-hydroxycyclohexyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 104927639
N-(1-propan-2-ylpiperidin-4-yl)cyclopropanecarboxamide
CID 25236585
4-N-tert-butyl-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 60779224
4-(cyclohexylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83199527
ethane;4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 177000200
N-tert-butyl-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide
CID 110822420
N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide
CID 60758370
N-[1-(2,2-dichloroacetyl)piperidin-4-yl]cyclopropanecarboxamide
CID 108561745
4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83198312
4-N-(1-hydroxypropan-2-yl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 43501083
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide (CID 108561749) is 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide is CN(C)C(=O)N1CCC(NC(=O)C2CC2)CC1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is XZXQUWVBCFBLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-14(2)12(17)15-7-5-10(6-8-15)13-11(16)9-3-4-9/h9-10H,3-8H2,1-2H3,(H,13,16).
What are the key properties of 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide?
4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 239.32 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 108561749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).