N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide

C14H28N2O2 — CID 81043666

IUPACN-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide
SMILESCOCC(C)N(C)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C14H28N2O2/c1-11(13-6-5-7-15-9-13)8-14(17)16(3)12(2)10-18-4/h11-13,15H,5-10H2,1-4H3
InChIKeyDVIDHZACJWIWQS-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.51
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide

N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide (PubChem CID 81043666) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide
PubChem CID81043666
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide
SMILESCOCC(C)N(C)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C14H28N2O2/c1-11(13-6-5-7-15-9-13)8-14(17)16(3)12(2)10-18-4/h11-13,15H,5-10H2,1-4H3
InChIKeyDVIDHZACJWIWQS-UHFFFAOYSA-N
XLogP1.51
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide
CID 81043582
N-methyl-3-piperidin-3-yl-N-propylbutanamide
CID 81043827
3-piperidin-3-yl-N,N-dipropylbutanamide
CID 81043811
N-methyl-N-(2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 81043828
N-butyl-N-methyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119672315
N-[3-(3,5-dimethoxyphenoxy)propyl]-N-methyl-3-piperidin-3-ylbutanamide
CID 119820817
N-(2-amino-2-oxoethyl)-N-methyl-3-piperidin-3-ylbutanamide
CID 81044730
3-piperidin-3-yl-N-propan-2-yl-N-propylbutanamide
CID 81043730
N-(2,2-difluoroethyl)-N-methyl-3-piperidin-3-ylbutanamide
CID 115738604
1-[4-(2-methoxyethyl)piperazin-1-yl]-3-piperidin-3-ylbutan-1-one
CID 119838543
3-piperidin-3-ylbutanoic acid
CID 71691534
(3S)-3-[(3S)-piperidin-3-yl]butanoic acid
CID 95732451

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide (CID 81043666) is N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide is COCC(C)N(C)C(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide?
The InChIKey is DVIDHZACJWIWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(13-6-5-7-15-9-13)8-14(17)16(3)12(2)10-18-4/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide?
N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide has a molecular weight of 256.39 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N-methyl-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81043666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).