N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide

C18H25N3O2 — CID 110821711

IUPACN-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NCc2ccccc2)CC1)C1CCC1
InChIInChI=1S/C18H25N3O2/c22-17(15-7-4-8-15)20-16-9-11-21(12-10-16)18(23)19-13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,19,23)(H,20,22)
InChIKeyBFZVOMOXYZYRRN-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.28
Rot. Bonds4

About N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide

N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide (PubChem CID 110821711) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide
PubChem CID110821711
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC NameN-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide
SMILESO=C(NC1CCN(C(=O)NCc2ccccc2)CC1)C1CCC1
InChIInChI=1S/C18H25N3O2/c22-17(15-7-4-8-15)20-16-9-11-21(12-10-16)18(23)19-13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,19,23)(H,20,22)
InChIKeyBFZVOMOXYZYRRN-UHFFFAOYSA-N
XLogP2.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-4-(oxolane-2-carbonylamino)piperidine-1-carboxamide
CID 110821703
4-(cyclohexanecarbonylamino)-N-[(3-cyclohexyloxyphenyl)methyl]piperidine-1-carboxamide
CID 86943396
N-benzyl-4-[(5-oxopyrrolidine-2-carbonyl)amino]piperidine-1-carboxamide
CID 110821696
4-N-benzyl-1-N-(1-cyclopropylpiperidin-4-yl)piperidine-1,4-dicarboxamide
CID 87003142
N-benzylazonane-1-carboxamide
CID 130689649
N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide
CID 2729529
N-benzyl-4-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 71192982
N-[1-(2-phenylacetyl)piperidin-4-yl]cyclohexanecarboxamide
CID 2817995
ethyl N-[1-(benzylcarbamoyl)piperidin-4-yl]carbamate
CID 110821710
N-benzylcyclobutanecarboxamide
CID 730128
N-benzyl-4-methylpiperidine-1-carboxamide
CID 18715459
N-(1,2-benzoxazol-3-ylmethyl)-4-(cyclopropanecarbonylamino)piperidine-1-carboxamide
CID 138004733

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide?
The IUPAC name of N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide (CID 110821711) is N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide is O=C(NC1CCN(C(=O)NCc2ccccc2)CC1)C1CCC1.
What is the InChIKey of N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide?
The InChIKey is BFZVOMOXYZYRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c22-17(15-7-4-8-15)20-16-9-11-21(12-10-16)18(23)19-13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H,19,23)(H,20,22).
What are the key properties of N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide?
N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide has a molecular weight of 315.42 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(cyclobutanecarbonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 110821711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).