N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide

C14H29N3O — CID 106918384

IUPACN,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)C(C)CC1CCCCN1
InChIInChI=1S/C14H29N3O/c1-11(14(18)15-3)10-17(4)12(2)9-13-7-5-6-8-16-13/h11-13,16H,5-10H2,1-4H3,(H,15,18)
InChIKeyGEMLSFTVSIWNQQ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.22
Rot. Bonds6

About N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide

N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide (PubChem CID 106918384) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide
PubChem CID106918384
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)C(C)CC1CCCCN1
InChIInChI=1S/C14H29N3O/c1-11(14(18)15-3)10-17(4)12(2)9-13-7-5-6-8-16-13/h11-13,16H,5-10H2,1-4H3,(H,15,18)
InChIKeyGEMLSFTVSIWNQQ-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-3-[methyl(3-pyrrolidin-2-ylpropyl)amino]propanamide
CID 106915794
(2S)-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
CID 119818675
2-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635281
(2R)-2-methyl-3-[(2S)-piperidin-2-yl]propanoic acid
CID 124547717
3-methyl-1-(piperidin-2-ylmethyl)-1-propan-2-ylurea
CID 106629717
N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide
CID 62212327
2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide
CID 163271220
N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide
CID 106915781
2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide
CID 66274056
N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide
CID 79541394
N-(2-hydroxypropyl)-N-methyl-2-piperidin-2-ylacetamide
CID 62336961
(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propanamide
CID 99980828

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide (CID 106918384) is N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide is CNC(=O)C(C)CN(C)C(C)CC1CCCCN1.
What is the InChIKey of N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide?
The InChIKey is GEMLSFTVSIWNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11(14(18)15-3)10-17(4)12(2)9-13-7-5-6-8-16-13/h11-13,16H,5-10H2,1-4H3,(H,15,18).
What are the key properties of N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide?
N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[methyl(1-piperidin-2-ylpropan-2-yl)amino]propanamide is sourced from PubChem (CID 106918384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).