2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide

C12H24N2O — CID 79851810

IUPAC2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)CC1(N)CCC1)C(C)C
InChIInChI=1S/C12H24N2O/c1-4-8-14(10(2)3)11(15)9-12(13)6-5-7-12/h10H,4-9,13H2,1-3H3
InChIKeyKVINNUXMDZFEEB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.90
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide

2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide (PubChem CID 79851810) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide
PubChem CID79851810
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)CC1(N)CCC1)C(C)C
InChIInChI=1S/C12H24N2O/c1-4-8-14(10(2)3)11(15)9-12(13)6-5-7-12/h10H,4-9,13H2,1-3H3
InChIKeyKVINNUXMDZFEEB-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-pentyl-N-propan-2-ylacetamide
CID 64686254
2-(1-aminocyclopentyl)-N-(2-cyanoethyl)-N-propan-2-ylacetamide
CID 64685385
2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 64686086
1-amino-N-propan-2-yl-N-propylcyclobutane-1-carboxamide
CID 81179596
2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
CID 64684374
1-amino-N-propan-2-yl-N-propylcyclopropane-1-carboxamide
CID 65466563
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739
2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 64677838
2-(1-aminocyclobutyl)-N-[(3-chlorophenyl)methyl]-N-propan-2-ylacetamide
CID 79854440
3-amino-N-propan-2-yl-N-propylpropanamide
CID 43269470
2-(1-aminocyclohexyl)-N-butyl-N-methylacetamide
CID 64685530

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide (CID 79851810) is 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide is CCCN(C(=O)CC1(N)CCC1)C(C)C.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide?
The InChIKey is KVINNUXMDZFEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-8-14(10(2)3)11(15)9-12(13)6-5-7-12/h10H,4-9,13H2,1-3H3.
What are the key properties of 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide?
2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-propan-2-yl-N-propylacetamide is sourced from PubChem (CID 79851810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).