4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide

C11H23N3O — CID 60731508

IUPAC4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
SMILESCN1CCC(N(C)C(=O)CCCN)CC1
InChIInChI=1S/C11H23N3O/c1-13-8-5-10(6-9-13)14(2)11(15)4-3-7-12/h10H,3-9,12H2,1-2H3
InChIKeyBWKGCSHWZWCQGT-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.28
Rot. Bonds4

About 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide

4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide (PubChem CID 60731508) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
PubChem CID60731508
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
SMILESCN1CCC(N(C)C(=O)CCCN)CC1
InChIInChI=1S/C11H23N3O/c1-13-8-5-10(6-9-13)14(2)11(15)4-3-7-12/h10H,3-9,12H2,1-2H3
InChIKeyBWKGCSHWZWCQGT-UHFFFAOYSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 43267226
5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
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6-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)hexanamide
CID 54870299
7-amino-N-cycloheptyl-N-methylheptanamide
CID 43614064
7-amino-N-cyclooctyl-N-methylheptanamide
CID 119763844
2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 79462989
2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 16789802
7-amino-N-methyl-N-(oxan-4-yl)heptanamide
CID 43611104
6-amino-N-methyl-N-(oxan-4-yl)hexanamide
CID 43611096
2-amino-N-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]acetamide
CID 66565800
N-methyl-N-(1-methylpiperidin-4-yl)-4-(2H-triazol-4-yl)butanamide
CID 90226741
ethyl 3-[methyl-(1-methylpiperidin-4-yl)amino]-3-oxopropanoate
CID 110465418

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
The IUPAC name of 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide (CID 60731508) is 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide.
What is the SMILES notation for 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
The canonical SMILES for 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide is CN1CCC(N(C)C(=O)CCCN)CC1.
What is the InChIKey of 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
The InChIKey is BWKGCSHWZWCQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13-8-5-10(6-9-13)14(2)11(15)4-3-7-12/h10H,3-9,12H2,1-2H3.
What are the key properties of 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide?
4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide has a molecular weight of 213.32 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide is sourced from PubChem (CID 60731508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).