N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide

C20H35N3O3 — CID 55832685

IUPACN-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide
SMILESCC1CN(C(=O)C2CCN(C(C)C(=O)NC3CCCC3)CC2)CC(C)O1
InChIInChI=1S/C20H35N3O3/c1-14-12-23(13-15(2)26-14)20(25)17-8-10-22(11-9-17)16(3)19(24)21-18-6-4-5-7-18/h14-18H,4-13H2,1-3H3,(H,21,24)
InChIKeyGPKDXKHDHRNIPT-UHFFFAOYSA-N
MW365.52 g/mol
LogP1.78
Rot. Bonds4

About N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide

N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide (PubChem CID 55832685) has the molecular formula C20H35N3O3 and a molecular weight of 365.52 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide
PubChem CID55832685
Molecular FormulaC20H35N3O3
Molecular Weight365.52 g/mol
Exact Mass365.27
IUPAC NameN-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide
SMILESCC1CN(C(=O)C2CCN(C(C)C(=O)NC3CCCC3)CC2)CC(C)O1
InChIInChI=1S/C20H35N3O3/c1-14-12-23(13-15(2)26-14)20(25)17-8-10-22(11-9-17)16(3)19(24)21-18-6-4-5-7-18/h14-18H,4-13H2,1-3H3,(H,21,24)
InChIKeyGPKDXKHDHRNIPT-UHFFFAOYSA-N
XLogP1.78
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclooctyl-4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]piperidine-1-carboxamide
CID 38289278
N-(4-tert-butylphenyl)-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide
CID 55832940
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
CID 2915019
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
methyl 5-[2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CID 56524538
1-[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119906559
1-(4-benzylpiperidin-1-yl)-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 55832301
1-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 30795732
1-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119908292
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819
N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115745

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide (CID 55832685) is N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide is CC1CN(C(=O)C2CCN(C(C)C(=O)NC3CCCC3)CC2)CC(C)O1.
What is the InChIKey of N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide?
The InChIKey is GPKDXKHDHRNIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35N3O3/c1-14-12-23(13-15(2)26-14)20(25)17-8-10-22(11-9-17)16(3)19(24)21-18-6-4-5-7-18/h14-18H,4-13H2,1-3H3,(H,21,24).
What are the key properties of N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide?
N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide has a molecular weight of 365.52 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 55832685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).