N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide

C15H25N3O2 — CID 43711892

IUPACN-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CC2)CC1)C1CCNCC1
InChIInChI=1S/C15H25N3O2/c19-14(11-3-7-16-8-4-11)17-13-5-9-18(10-6-13)15(20)12-1-2-12/h11-13,16H,1-10H2,(H,17,19)
InChIKeySUBSWDMOHYLTLH-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.50
Rot. Bonds3

About N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide (PubChem CID 43711892) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide
PubChem CID43711892
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CC2)CC1)C1CCNCC1
InChIInChI=1S/C15H25N3O2/c19-14(11-3-7-16-8-4-11)17-13-5-9-18(10-6-13)15(20)12-1-2-12/h11-13,16H,1-10H2,(H,17,19)
InChIKeySUBSWDMOHYLTLH-UHFFFAOYSA-N
XLogP0.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 81129562
1-cyclohexyl-3-[1-(piperidine-4-carbonyl)piperidin-4-yl]urea
CID 119304273
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119278114
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
methyl 3-[1-[4-(piperidine-4-carbonylamino)cyclohexanecarbonyl]piperidin-4-yl]propanoate
CID 67802926
1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 43389164
ethyl 4-(piperidine-4-carbonylamino)piperidine-1-carboxylate
CID 24699538
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
methyl 2-[1-[4-(piperidine-4-carbonylamino)cyclohexanecarbonyl]piperidin-4-yl]acetate;2,2,2-trifluoroacetic acid
CID 67802785
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methylpiperidine-4-carboxamide
CID 63121651
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119702485

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide?
The IUPAC name of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide (CID 43711892) is N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide.
What is the SMILES notation for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide?
The canonical SMILES for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide is O=C(NC1CCN(C(=O)C2CC2)CC1)C1CCNCC1.
What is the InChIKey of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide?
The InChIKey is SUBSWDMOHYLTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c19-14(11-3-7-16-8-4-11)17-13-5-9-18(10-6-13)15(20)12-1-2-12/h11-13,16H,1-10H2,(H,17,19).
What are the key properties of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide?
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide is sourced from PubChem (CID 43711892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).