2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide

C12H22N2O — CID 43403057

IUPAC2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-8(2)14-11(15)7-13-12(9-3-4-9)10-5-6-10/h8-10,12-13H,3-7H2,1-2H3,(H,14,15)
InChIKeyZIBWZZQWMLBIPA-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds6

About 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide

2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide (PubChem CID 43403057) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide
PubChem CID43403057
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C1CC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-8(2)14-11(15)7-13-12(9-3-4-9)10-5-6-10/h8-10,12-13H,3-7H2,1-2H3,(H,14,15)
InChIKeyZIBWZZQWMLBIPA-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 51077908
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide
CID 51079480
N1-cyclopropyl-N2-isopentyloxalamide
CID 44996021
2-[cyclopropyl(3-methylbutyl)amino]-N-propan-2-ylacetamide
CID 51077611
N-(dicyclopropylmethyl)-2-[(3S)-4-[2-(dicyclopropylmethylamino)-2-oxoethyl]-3-propylpiperazin-1-yl]acetamide
CID 96535730
N-(cyclopropylmethyl)-2-[(2-ethyl-2-methylcyclopentyl)amino]acetamide
CID 126835314
N-[2-(1-cyclopropylpropan-2-ylamino)-2-oxoethyl]-1-fluorocyclopropane-1-carboxamide
CID 169965412
N-(1-cyclopropylethyl)-2-(cyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 54870023
2-(cyclopropylamino)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 60687287
2-(dicyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60714145
2-(1-cyclopropylbutan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 63996727
2-(1-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 64002706

Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide (CID 43403057) is 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide is CC(C)NC(=O)CNC(C1CC1)C1CC1.
What is the InChIKey of 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide?
The InChIKey is ZIBWZZQWMLBIPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8(2)14-11(15)7-13-12(9-3-4-9)10-5-6-10/h8-10,12-13H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide?
2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 43403057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).