2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide

C11H23N3O — CID 61241466

IUPAC2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
SMILESCC1CCN(CCNC(=O)C(C)N)CC1
InChIInChI=1S/C11H23N3O/c1-9-3-6-14(7-4-9)8-5-13-11(15)10(2)12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyZHTARWTVZKCXRV-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds4

About 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide

2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide (PubChem CID 61241466) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
PubChem CID61241466
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
SMILESCC1CCN(CCNC(=O)C(C)N)CC1
InChIInChI=1S/C11H23N3O/c1-9-3-6-14(7-4-9)8-5-13-11(15)10(2)12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyZHTARWTVZKCXRV-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide
CID 103515570
(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 78972093
(2R)-2-amino-N-[2-(3-methylpiperidin-1-yl)ethyl]propanamide;dihydrochloride
CID 119851018
3-amino-2-methyl-N-[4-(4-methylpiperidin-1-yl)butyl]butanamide
CID 120503040
2-amino-4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]butanamide
CID 62476274
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241817
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61266440
(2R)-2-amino-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
CID 79023285
(2R)-2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-3-phenylpropanamide
CID 78984703
(2R)-2-amino-N-[(1-propylpiperidin-4-yl)methyl]propanamide
CID 119861450
1-(3-hydroxy-4-methylpentyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 111504648

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide?
The IUPAC name of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide (CID 61241466) is 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide.
What is the SMILES notation for 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide?
The canonical SMILES for 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide is CC1CCN(CCNC(=O)C(C)N)CC1.
What is the InChIKey of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide?
The InChIKey is ZHTARWTVZKCXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9-3-6-14(7-4-9)8-5-13-11(15)10(2)12/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide?
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide is sourced from PubChem (CID 61241466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).