N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide

C12H24N2O — CID 60945634

IUPACN-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide
SMILESCCCCN(C(=O)CNC(C)C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-5-8-14(11-6-7-11)12(15)9-13-10(2)3/h10-11,13H,4-9H2,1-3H3
InChIKeyWIMFEXIBEQQPRE-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds7

About N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide

N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide (PubChem CID 60945634) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide
PubChem CID60945634
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide
SMILESCCCCN(C(=O)CNC(C)C)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-5-8-14(11-6-7-11)12(15)9-13-10(2)3/h10-11,13H,4-9H2,1-3H3
InChIKeyWIMFEXIBEQQPRE-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide (CID 60945634) is N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide is CCCCN(C(=O)CNC(C)C)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide?
The InChIKey is WIMFEXIBEQQPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-5-8-14(11-6-7-11)12(15)9-13-10(2)3/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide?
N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-cyclopropyl-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 60945634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).