2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide

C12H25N3O — CID 62357032

IUPAC2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide
SMILESCC(C)N(CCC1CCCNC1)CC(N)=O
InChIInChI=1S/C12H25N3O/c1-10(2)15(9-12(13)16)7-5-11-4-3-6-14-8-11/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyMWTGIGVPRXBLSR-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds6

About 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide

2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide (PubChem CID 62357032) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide
PubChem CID62357032
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide
SMILESCC(C)N(CCC1CCCNC1)CC(N)=O
InChIInChI=1S/C12H25N3O/c1-10(2)15(9-12(13)16)7-5-11-4-3-6-14-8-11/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyMWTGIGVPRXBLSR-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685
N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide
CID 55133581
2-[(3S)-piperidin-3-yl]ethyl 2-methylpropanoate
CID 86319632
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
CID 106629002
2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
CID 102819407
N-methyl-2-[2-piperidin-3-ylethyl(propyl)amino]acetamide
CID 62356510
N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
CID 106637630
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
CID 106637897
N-pentan-3-yl-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
CID 106637889
N-methyl-2-[piperidin-3-ylmethyl(propyl)amino]-N-propan-2-ylacetamide
CID 106640901
3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanenitrile
CID 80554495

Frequently Asked Questions

What is the IUPAC name of 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide?
The IUPAC name of 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide (CID 62357032) is 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide?
The canonical SMILES for 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide is CC(C)N(CCC1CCCNC1)CC(N)=O.
What is the InChIKey of 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide?
The InChIKey is MWTGIGVPRXBLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10(2)15(9-12(13)16)7-5-11-4-3-6-14-8-11/h10-11,14H,3-9H2,1-2H3,(H2,13,16).
What are the key properties of 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide?
2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-piperidin-3-ylethyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 62357032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).