2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide

C12H20N2O — CID 60720684

IUPAC2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(CNC1CC1)NC(C1CC1)C1CC1
InChIInChI=1S/C12H20N2O/c15-11(7-13-10-5-6-10)14-12(8-1-2-8)9-3-4-9/h8-10,12-13H,1-7H2,(H,14,15)
InChIKeyXBWOVWLVTJJDEV-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.04
Rot. Bonds6

About 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide

2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide (PubChem CID 60720684) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
PubChem CID60720684
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
SMILESO=C(CNC1CC1)NC(C1CC1)C1CC1
InChIInChI=1S/C12H20N2O/c15-11(7-13-10-5-6-10)14-12(8-1-2-8)9-3-4-9/h8-10,12-13H,1-7H2,(H,14,15)
InChIKeyXBWOVWLVTJJDEV-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(dicyclopropylmethyl)acetamide
CID 60975238
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 62701981
2-chloro-N-(dicyclopropylmethyl)acetamide
CID 47002124
2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
N-(dicyclopropylmethyl)-2-(prop-2-enylamino)acetamide
CID 112723968
2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
CID 61470431
2-(cyclopropylamino)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222480
methyl 2-[[2-(cyclopropylamino)acetyl]amino]propanoate
CID 60687311
N-benzhydryl-2-(cyclopropylamino)acetamide
CID 60647106

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide (CID 60720684) is 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide is O=C(CNC1CC1)NC(C1CC1)C1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide?
The InChIKey is XBWOVWLVTJJDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c15-11(7-13-10-5-6-10)14-12(8-1-2-8)9-3-4-9/h8-10,12-13H,1-7H2,(H,14,15).
What are the key properties of 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide?
2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide has a molecular weight of 208.30 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide is sourced from PubChem (CID 60720684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).