N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide

C15H29N3O2 — CID 110624587

IUPACN-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
SMILESCCC(C)NC(=O)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-3-13(2)16-15(19)18-6-4-14(5-7-18)12-17-8-10-20-11-9-17/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyYLGGJWCAQKPHFV-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.54
Rot. Bonds4

About N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide

N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide (PubChem CID 110624587) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
PubChem CID110624587
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
SMILESCCC(C)NC(=O)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-3-13(2)16-15(19)18-6-4-14(5-7-18)12-17-8-10-20-11-9-17/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyYLGGJWCAQKPHFV-UHFFFAOYSA-N
XLogP1.54
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-but-3-yn-2-yl]-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 124618478
N-[(2S)-butan-2-yl]-4-[[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl]piperidine-1-carboxamide
CID 92731421
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60773954
3-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one
CID 110284682
N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 55793748
N-(1-cyclopropylpropan-2-yl)morpholine-4-carboxamide
CID 115624308
N-butan-2-yl-4-(oxolan-2-ylmethyl)piperazine-1-carboxamide
CID 113104298
(3R)-N-[(2S)-1-[(R)-methylsulfinyl]propan-2-yl]-3-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 124616862
cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 60773958
4-amino-3-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one
CID 81087000
2-amino-2-cyclopropyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60964191
N-(1-adamantyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 46275369

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide (CID 110624587) is N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide is CCC(C)NC(=O)N1CCC(CN2CCOCC2)CC1.
What is the InChIKey of N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
The InChIKey is YLGGJWCAQKPHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-13(2)16-15(19)18-6-4-14(5-7-18)12-17-8-10-20-11-9-17/h13-14H,3-12H2,1-2H3,(H,16,19).
What are the key properties of N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide?
N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 110624587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).