N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide

C11H23N3O — CID 110834402

IUPACN-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCC(N)CNC(=O)CC1CCCCN1C
InChIInChI=1S/C11H23N3O/c1-9(12)8-13-11(15)7-10-5-3-4-6-14(10)2/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXMVKMDHPWUSVCS-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds4

About N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide

N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 110834402) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID110834402
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCC(N)CNC(=O)CC1CCCCN1C
InChIInChI=1S/C11H23N3O/c1-9(12)8-13-11(15)7-10-5-3-4-6-14(10)2/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXMVKMDHPWUSVCS-UHFFFAOYSA-N
XLogP0.32
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 ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide
CID 110855384
2-amino-3-[(1-methylpiperidin-2-yl)methylamino]propanamide
CID 103244493
N-[(4-methylphenyl)methyl]-2-(1-methylpiperidin-2-yl)acetamide
CID 110850894
2-[(1-methylpiperidin-2-yl)methylamino]ethylurea
CID 83111623
methyl 2-amino-3-(1-methylpiperidin-2-yl)propanoate
CID 83982223
N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-(1-methylpiperidin-2-yl)acetamide
CID 122563468
(2S)-2-amino-N-[(1-methylpiperidin-2-yl)methyl]butanamide
CID 79023299
2-amino-3-(1-methylpiperidin-2-yl)propanoic acid
CID 83668031
methyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 116655199
2-(1-methylpiperidin-2-yl)-N-[3-(1-methylpiperidin-4-yl)oxypropyl]acetamide
CID 122565628
N-[(1-methylpiperidin-2-yl)methyl]-2-sulfanylpropanamide
CID 107027013
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide (CID 110834402) is N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide is CC(N)CNC(=O)CC1CCCCN1C.
What is the InChIKey of N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is XMVKMDHPWUSVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(12)8-13-11(15)7-10-5-3-4-6-14(10)2/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide?
N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 110834402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).