N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide

C19H35N3O2 — CID 45205353

IUPACN-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)NC1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C19H35N3O2/c23-19(8-10-21-11-13-24-14-12-21)20-18-7-4-9-22(16-18)15-17-5-2-1-3-6-17/h17-18H,1-16H2,(H,20,23)
InChIKeyGGBVDBCAMROYCX-UHFFFAOYSA-N
MW337.51 g/mol
LogP1.87
Rot. Bonds6

About N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide

N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide (PubChem CID 45205353) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide
PubChem CID45205353
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC NameN-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide
SMILESO=C(CCN1CCOCC1)NC1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C19H35N3O2/c23-19(8-10-21-11-13-24-14-12-21)20-18-7-4-9-22(16-18)15-17-5-2-1-3-6-17/h17-18H,1-16H2,(H,20,23)
InChIKeyGGBVDBCAMROYCX-UHFFFAOYSA-N
XLogP1.87
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
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N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775
N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 62547743
N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 155975778
N-[(3R)-1-(cyclopentylmethyl)pyrrolidin-3-yl]pent-4-enamide
CID 96568508
N'-cycloheptyl-N-(2-morpholin-4-ylethyl)propanediamide
CID 108944023
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
4-(cyclohexylmethyl)morpholine
CID 641545
N-[(3R)-1-[[(1S,3R)-3-methylcyclopentyl]methyl]piperidin-3-yl]butanamide
CID 124740481
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide?
The IUPAC name of N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide (CID 45205353) is N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide is O=C(CCN1CCOCC1)NC1CCCN(CC2CCCCC2)C1.
What is the InChIKey of N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide?
The InChIKey is GGBVDBCAMROYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c23-19(8-10-21-11-13-24-14-12-21)20-18-7-4-9-22(16-18)15-17-5-2-1-3-6-17/h17-18H,1-16H2,(H,20,23).
What are the key properties of N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide?
N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide has a molecular weight of 337.51 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 45205353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).