N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide

C12H24N2O — CID 103950002

IUPACN-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
SMILESCCCCNC(=O)CNC(C)(C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-5-8-13-11(15)9-14-12(2,3)10-6-7-10/h10,14H,4-9H2,1-3H3,(H,13,15)
InChIKeyIYSNPGDGQLRYTB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds7

About N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide

N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide (PubChem CID 103950002) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
PubChem CID103950002
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
SMILESCCCCNC(=O)CNC(C)(C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-5-8-13-11(15)9-14-12(2,3)10-6-7-10/h10,14H,4-9H2,1-3H3,(H,13,15)
InChIKeyIYSNPGDGQLRYTB-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyanoethyl)-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 104577956
N-butyl-2-(2-cyclohexylethylamino)acetamide
CID 60976119
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
N-butyl-2-(2,2-dimethylpropylamino)acetamide
CID 61485526
N-butyl-N'-pentylpropanediamide
CID 89202031
N-(2-butoxyethyl)-2-(tert-butylamino)acetamide
CID 112732351
N-pentyl-2-(pentylamino)acetamide
CID 109005932
2-(tert-butylamino)-N-propylacetamide
CID 28586578
N-[2-(butylamino)-2-oxoethyl]butanamide
CID 112990615
[2-(butylamino)-2-oxoethyl]carbamothioic S-acid
CID 130217522
tert-butyl 2-(2-cyclopropylpropan-2-ylamino)acetate
CID 103949974
N-butyl-2-[(2-hydroxycyclohexyl)amino]acetamide
CID 62359661

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide?
The IUPAC name of N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide (CID 103950002) is N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide?
The canonical SMILES for N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide is CCCCNC(=O)CNC(C)(C)C1CC1.
What is the InChIKey of N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide?
The InChIKey is IYSNPGDGQLRYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-5-8-13-11(15)9-14-12(2,3)10-6-7-10/h10,14H,4-9H2,1-3H3,(H,13,15).
What are the key properties of N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide?
N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(2-cyclopropylpropan-2-ylamino)acetamide is sourced from PubChem (CID 103950002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).