N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide

C12H23N3O — CID 62976669

IUPACN-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide
SMILESCN(CCNCC(=O)N(C)C1CC1)C1CC1
InChIInChI=1S/C12H23N3O/c1-14(10-3-4-10)8-7-13-9-12(16)15(2)11-5-6-11/h10-11,13H,3-9H2,1-2H3
InChIKeySPSGVAXIAZMBBJ-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.29
Rot. Bonds7

About N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide

N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide (PubChem CID 62976669) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide
PubChem CID62976669
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide
SMILESCN(CCNCC(=O)N(C)C1CC1)C1CC1
InChIInChI=1S/C12H23N3O/c1-14(10-3-4-10)8-7-13-9-12(16)15(2)11-5-6-11/h10-11,13H,3-9H2,1-2H3
InChIKeySPSGVAXIAZMBBJ-UHFFFAOYSA-N
XLogP0.29
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

propan-2-yl 2-[2-[cyclopropyl(methyl)amino]ethylamino]acetate
CID 62976857
tert-butyl 2-[2-[cyclopropyl(methyl)amino]ethylamino]acetate
CID 62977597
N-cyclopropyl-N-methyl-2-[3-(N-methylanilino)propylamino]acetamide
CID 61488484
4-[2-[cyclopropyl(methyl)amino]ethylamino]butanoic acid
CID 62977588
N-cyclopropyl-2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-methylacetamide
CID 61488529
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-(oxan-4-yl)acetamide
CID 63100245
N-tert-butyl-3-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]propanamide
CID 113409928
N-cyclopropyl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]acetamide
CID 63828584
6-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-4,4-dimethylhexanoic acid
CID 65289120
3-[2-[cyclopropyl(methyl)amino]ethylamino]-2-methylpropanoic acid
CID 62977424
tert-butyl 2-[2-[cyclopentyl(methyl)amino]ethylamino]acetate
CID 63318559
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide (CID 62976669) is N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide is CN(CCNCC(=O)N(C)C1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide?
The InChIKey is SPSGVAXIAZMBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14(10-3-4-10)8-7-13-9-12(16)15(2)11-5-6-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide?
N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide has a molecular weight of 225.34 g/mol, XLogP of 0.29, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide is sourced from PubChem (CID 62976669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).