2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide

C14H29N3O — CID 119855609

IUPAC2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide
SMILESCCC(C)C(N)C(=O)N(C)CC1CCCN(C)C1
InChIInChI=1S/C14H29N3O/c1-5-11(2)13(15)14(18)17(4)10-12-7-6-8-16(3)9-12/h11-13H,5-10,15H2,1-4H3
InChIKeyJUAMTGZHIOXXCR-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.16
Rot. Bonds5

About 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide

2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide (PubChem CID 119855609) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide.

Molecular Properties

Compound Name2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide
PubChem CID119855609
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide
SMILESCCC(C)C(N)C(=O)N(C)CC1CCCN(C)C1
InChIInChI=1S/C14H29N3O/c1-5-11(2)13(15)14(18)17(4)10-12-7-6-8-16(3)9-12/h11-13H,5-10,15H2,1-4H3
InChIKeyJUAMTGZHIOXXCR-UHFFFAOYSA-N
XLogP1.16
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
CID 62862218
(2S,3S)-2-amino-N-(cyclohexylmethyl)-N,3-dimethylpentanamide
CID 61162838
(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 78928409
(2S)-2-amino-N,3,3-trimethyl-N-[(1-methylpiperidin-3-yl)methyl]butanamide;dihydrochloride
CID 119855588
2-(dimethylamino)-2-hydroxy-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]acetamide
CID 170730006
1-methyl-1-[(1-methylpiperidin-3-yl)methyl]urea
CID 115168460
2-cyano-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]butanamide
CID 115188639
2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 119855554
(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide
CID 125147227
2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl]butanoic acid
CID 115186041
(2S)-2-amino-N,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 63865558
2-amino-N-(cyclobutylmethyl)-N-ethyl-3-methylpentanamide
CID 107398412

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide?
The IUPAC name of 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide (CID 119855609) is 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide.
What is the SMILES notation for 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide?
The canonical SMILES for 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide is CCC(C)C(N)C(=O)N(C)CC1CCCN(C)C1.
What is the InChIKey of 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide?
The InChIKey is JUAMTGZHIOXXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-11(2)13(15)14(18)17(4)10-12-7-6-8-16(3)9-12/h11-13H,5-10,15H2,1-4H3.
What are the key properties of 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide?
2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide is sourced from PubChem (CID 119855609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).