N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide

C15H29N3O — CID 62547743

IUPACN-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1CCCN(CCC(=O)NC2CCCCC2)C1
InChIInChI=1S/C15H29N3O/c1-16-14-8-5-10-18(12-14)11-9-15(19)17-13-6-3-2-4-7-13/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyUCYVIZKWSVOHEE-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.51
Rot. Bonds5

About N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide

N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide (PubChem CID 62547743) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
PubChem CID62547743
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
SMILESCNC1CCCN(CCC(=O)NC2CCCCC2)C1
InChIInChI=1S/C15H29N3O/c1-16-14-8-5-10-18(12-14)11-9-15(19)17-13-6-3-2-4-7-13/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyUCYVIZKWSVOHEE-UHFFFAOYSA-N
XLogP1.51
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 110688180
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CID 71029146
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
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N-cyclohexyl-3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]propanamide
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N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
4-[(3R)-1-[3-(cyclohexylamino)-3-oxopropyl]piperidin-3-yl]benzoic acid
CID 97196947
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752
N-cyclohexyl-3-(1,4-diazepan-1-yl)propanamide
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N-[(3S)-1-[2-[(3S)-3-(propanoylamino)piperidin-1-yl]ethyl]piperidin-3-yl]propanamide
CID 96549596
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CID 72872519

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide (CID 62547743) is N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide is CNC1CCCN(CCC(=O)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is UCYVIZKWSVOHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-16-14-8-5-10-18(12-14)11-9-15(19)17-13-6-3-2-4-7-13/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide?
N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 62547743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).