2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide

C14H29N3O — CID 119893712

IUPAC2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide
SMILESCCC(C)C(N)C(=O)N(C)C1CCN(C)C(C)C1
InChIInChI=1S/C14H29N3O/c1-6-10(2)13(15)14(18)17(5)12-7-8-16(4)11(3)9-12/h10-13H,6-9,15H2,1-5H3
InChIKeyOHGCEHNYRPGGOW-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.30
Rot. Bonds4

About 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide

2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide (PubChem CID 119893712) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide
PubChem CID119893712
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide
SMILESCCC(C)C(N)C(=O)N(C)C1CCN(C)C(C)C1
InChIInChI=1S/C14H29N3O/c1-6-10(2)13(15)14(18)17(5)12-7-8-16(4)11(3)9-12/h10-13H,6-9,15H2,1-5H3
InChIKeyOHGCEHNYRPGGOW-UHFFFAOYSA-N
XLogP1.30
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[(2R,4S)-1,2-dimethylpiperidin-4-yl]-N-methyl-4-methylsulfanylbutanamide
CID 125146497
3-amino-N-(1,2-dimethylpiperidin-4-yl)-N,2-dimethyl-3-phenylpropanamide;dihydrochloride
CID 119893685
(2S)-2-amino-N,3-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82738020
2-amino-N-(1,1-dioxothiolan-3-yl)-N,3-dimethylpentanamide
CID 43648743
2-amino-N-(1,1-dioxothiolan-3-yl)-N,3-dimethylpentanamide;hydrochloride
CID 119670187
2-(aminomethyl)-N-[(2R,4S)-1,2-dimethylpiperidin-4-yl]-2-ethyl-N-methylbutanamide
CID 125118083
2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide
CID 119855609
2-amino-1-(3,4-dimethylpiperazin-1-yl)-3-methylpentan-1-one
CID 63634723
(2S)-2-amino-N,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 63865558
(2S)-2-amino-N-[(2R,4R)-1-benzyl-2-methylpiperidin-4-yl]-N-methylbutanamide
CID 124604392
2-amino-N,3-dimethyl-N-(3-methylcyclohexyl)butanamide
CID 59011420
4-(aminomethyl)-N-(1,2-dimethylpiperidin-4-yl)-N-methyloxane-4-carboxamide;dihydrochloride
CID 120942328

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide?
The IUPAC name of 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide (CID 119893712) is 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide?
The canonical SMILES for 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide is CCC(C)C(N)C(=O)N(C)C1CCN(C)C(C)C1.
What is the InChIKey of 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide?
The InChIKey is OHGCEHNYRPGGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-10(2)13(15)14(18)17(5)12-7-8-16(4)11(3)9-12/h10-13H,6-9,15H2,1-5H3.
What are the key properties of 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide?
2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,2-dimethylpiperidin-4-yl)-N,3-dimethylpentanamide is sourced from PubChem (CID 119893712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).