N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide

C16H29N3O2 — CID 63131758

IUPACN-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)C2(C)CCCNC2)CC1
InChIInChI=1S/C16H29N3O2/c1-3-5-14(20)18-13-6-10-19(11-7-13)15(21)16(2)8-4-9-17-12-16/h13,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyRGFVHSRVGACPAV-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.28
Rot. Bonds4

About N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide

N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide (PubChem CID 63131758) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide
PubChem CID63131758
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)C2(C)CCCNC2)CC1
InChIInChI=1S/C16H29N3O2/c1-3-5-14(20)18-13-6-10-19(11-7-13)15(21)16(2)8-4-9-17-12-16/h13,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyRGFVHSRVGACPAV-UHFFFAOYSA-N
XLogP1.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119944157
(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 63132368
N-[1-(4-methylpiperidine-4-carbonyl)piperidin-4-yl]propanamide
CID 63122079
(4-cyclopropylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63131559
N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide
CID 102611416
(4-cyclopentylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63133084
1-[4-(3-methylpiperidine-3-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 63131526
N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943977
N-(1-ethylsulfonylpiperidin-4-yl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119944165
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]butanamide
CID 54871655
N-(1-piperazin-1-ylsulfonylpiperidin-4-yl)butanamide
CID 61252931
[3-(methoxymethyl)pyrrolidin-1-yl]-(3-methylpiperidin-3-yl)methanone
CID 64598501

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide?
The IUPAC name of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide (CID 63131758) is N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(=O)C2(C)CCCNC2)CC1.
What is the InChIKey of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide?
The InChIKey is RGFVHSRVGACPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-3-5-14(20)18-13-6-10-19(11-7-13)15(21)16(2)8-4-9-17-12-16/h13,17H,3-12H2,1-2H3,(H,18,20).
What are the key properties of N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide?
N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide has a molecular weight of 295.43 g/mol, XLogP of 1.28, 4 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]butanamide is sourced from PubChem (CID 63131758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).