N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide

C14H28N2O2 — CID 119760987

IUPACN-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide
SMILESCOCC(C)(C)NC(=O)CC(C)C1CCNCC1
InChIInChI=1S/C14H28N2O2/c1-11(12-5-7-15-8-6-12)9-13(17)16-14(2,3)10-18-4/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyYOGUUWMAYKZQFC-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.55
Rot. Bonds6

About N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide

N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide (PubChem CID 119760987) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide
PubChem CID119760987
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide
SMILESCOCC(C)(C)NC(=O)CC(C)C1CCNCC1
InChIInChI=1S/C14H28N2O2/c1-11(12-5-7-15-8-6-12)9-13(17)16-14(2,3)10-18-4/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyYOGUUWMAYKZQFC-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)piperidine-4-carboxamide
CID 7175816
2-[(3R,4S)-1-acetyl-3-ethylpiperidin-4-yl]-N-(2-methoxyethyl)acetamide
CID 11912294
N-((1-(2-methoxyethyl)piperidin-4-yl)methyl)cyclohexanecarboxamide
CID 16895525
2-[(3R,4S)-1-(2,2-dimethylpropanoyl)-3-ethylpiperidin-4-yl]-N-(2-methoxyethyl)acetamide
CID 11912598
N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexanecarboxamide
CID 45793937
1-(3,5-Dimethylmorpholin-4-yl)-3-piperidin-4-ylpropan-1-one
CID 120150449
2-ethyl-N-(3-morpholin-4-ylpropyl)hexanamide
CID 2931389
N-(3-Morpholinopropyl)-2-propylvaleramide
CID 3032200
N-(2-methoxyethyl)-3-[1-(3,3,3-trifluoro-1-methylpropyl)-4-piperidinyl]propanamide
CID 45930348
N-(2,2-difluoroethyl)-N-(2-methoxyethyl)-3-piperidin-4-ylbutanamide
CID 119768421
3-piperidin-4-yl-N-[1-(2,2,2-trifluoroethoxy)propan-2-yl]propanamide;hydrochloride
CID 120146892
3-piperidin-4-yl-N-[1-(2,2,2-trifluoroethoxy)propan-2-yl]propanamide
CID 120146893

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide (CID 119760987) is N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide is COCC(C)(C)NC(=O)CC(C)C1CCNCC1.
What is the InChIKey of N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide?
The InChIKey is YOGUUWMAYKZQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(12-5-7-15-8-6-12)9-13(17)16-14(2,3)10-18-4/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide?
N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide has a molecular weight of 256.39 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119760987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).