N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride

C16H28ClN3O2 — CID 119944157

IUPACN-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
SMILESCC1(C(=O)N2CCC(NC(=O)C3CC3)CC2)CCCNC1.Cl
InChIInChI=1S/C16H27N3O2.ClH/c1-16(7-2-8-17-11-16)15(21)19-9-5-13(6-10-19)18-14(20)12-3-4-12;/h12-13,17H,2-11H2,1H3,(H,18,20);1H
InChIKeyWEOASOBGIOJEIX-UHFFFAOYSA-N
MW329.87 g/mol
LogP1.32
Rot. Bonds3

About N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride

N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride (PubChem CID 119944157) has the molecular formula C16H28ClN3O2 and a molecular weight of 329.87 g/mol. Its IUPAC name is N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
PubChem CID119944157
Molecular FormulaC16H28ClN3O2
Molecular Weight329.87 g/mol
Exact Mass329.19
IUPAC NameN-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
SMILESCC1(C(=O)N2CCC(NC(=O)C3CC3)CC2)CCCNC1.Cl
InChIInChI=1S/C16H27N3O2.ClH/c1-16(7-2-8-17-11-16)15(21)19-9-5-13(6-10-19)18-14(20)12-3-4-12;/h12-13,17H,2-11H2,1H3,(H,18,20);1H
InChIKeyWEOASOBGIOJEIX-UHFFFAOYSA-N
XLogP1.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.87
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide
CID 63131758
(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 63132368
(4-cyclopropylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63131559
(4-cyclopentylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63133084
azepan-1-yl-(3-methylpyrrolidin-3-yl)methanone;hydrochloride
CID 119669541
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119278114
N-[1-(4-methylpiperidine-4-carbonyl)piperidin-4-yl]propanamide
CID 63122079
1-(3-methylpyrrolidine-3-carbonyl)piperidine-4-carboxylic acid
CID 63141724
N-cyclohexyl-3-methylpiperidine-3-carboxamide
CID 63132420
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl-(3-methylpiperidin-3-yl)methanone
CID 119945501
N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 81129562
1-[4-(3-methylpiperidine-3-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 63131526

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The IUPAC name of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride (CID 119944157) is N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride.
What is the SMILES notation for N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The canonical SMILES for N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride is CC1(C(=O)N2CCC(NC(=O)C3CC3)CC2)CCCNC1.Cl.
What is the InChIKey of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The InChIKey is WEOASOBGIOJEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2.ClH/c1-16(7-2-8-17-11-16)15(21)19-9-5-13(6-10-19)18-14(20)12-3-4-12;/h12-13,17H,2-11H2,1H3,(H,18,20);1H.
What are the key properties of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride has a molecular weight of 329.87 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride is sourced from PubChem (CID 119944157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).