N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide

C11H21N3O — CID 43298878

IUPACN-(cyclobutylmethyl)-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)NCC1CCC1
InChIInChI=1S/C11H21N3O/c15-11(13-8-10-2-1-3-10)9-14-6-4-12-5-7-14/h10,12H,1-9H2,(H,13,15)
InChIKeyVWBYINRBZDKINR-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.19
Rot. Bonds4

About N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide

N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide (PubChem CID 43298878) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-piperazin-1-ylacetamide
PubChem CID43298878
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(cyclobutylmethyl)-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)NCC1CCC1
InChIInChI=1S/C11H21N3O/c15-11(13-8-10-2-1-3-10)9-14-6-4-12-5-7-14/h10,12H,1-9H2,(H,13,15)
InChIKeyVWBYINRBZDKINR-UHFFFAOYSA-N
XLogP-0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;molecular hydrogen;2-piperazin-1-yl-N-(piperidin-4-ylmethyl)acetamide
CID 177321914
2-(1,4-diazepan-1-yl)-N-(oxan-4-ylmethyl)acetamide
CID 55228378
4-[[[2-(1,4-diazepan-1-yl)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79525940
N-[(1-methylpyrrolidin-3-yl)methyl]-2-piperazin-1-ylacetamide
CID 54927931
N-(cyclobutylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide
CID 47284297
N-(cyclohexylmethyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 1459544
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334071
1-[2-(cyclohexylmethylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119907812
1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine
CID 115230038
N-(cyclohexylmethyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 86908445
N-(cyclopropylmethyl)-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63248525
N-cyclopropyl-2-[[2-(1,4-diazepan-1-yl)acetyl]amino]acetamide
CID 62839148

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide (CID 43298878) is N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide is O=C(CN1CCNCC1)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide?
The InChIKey is VWBYINRBZDKINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c15-11(13-8-10-2-1-3-10)9-14-6-4-12-5-7-14/h10,12H,1-9H2,(H,13,15).
What are the key properties of N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide?
N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide has a molecular weight of 211.31 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43298878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).