N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide

C13H25N3O — CID 78915425

IUPACN-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
SMILESCN(C)C1(CNCC(=O)NC2CC2)CCCC1
InChIInChI=1S/C13H25N3O/c1-16(2)13(7-3-4-8-13)10-14-9-12(17)15-11-5-6-11/h11,14H,3-10H2,1-2H3,(H,15,17)
InChIKeyXBCFHFGZVAJPSD-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.73
Rot. Bonds6

About N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide

N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide (PubChem CID 78915425) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
PubChem CID78915425
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
SMILESCN(C)C1(CNCC(=O)NC2CC2)CCCC1
InChIInChI=1S/C13H25N3O/c1-16(2)13(7-3-4-8-13)10-14-9-12(17)15-11-5-6-11/h11,14H,3-10H2,1-2H3,(H,15,17)
InChIKeyXBCFHFGZVAJPSD-UHFFFAOYSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214
N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915468
4-[[1-(dimethylamino)cyclobutyl]methylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 105419513
1-cyclopentyl-3-[[1-(dimethylamino)cyclobutyl]methyl]urea
CID 105416058
cis-(1R,3S)-3-[[1-(dimethylamino)cyclobutyl]methylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 106320224
1-(azepan-1-yl)-2-[[1-(dimethylamino)cyclopentyl]methylamino]ethanone
CID 78915392
N,N-dimethyl-1-[(2-methylidenebutylamino)methyl]cyclobutan-1-amine
CID 105416854
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide
CID 60687122
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
CID 115359623
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide
CID 103966529
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(3-methylphenyl)acetamide
CID 78915363

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide (CID 78915425) is N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide is CN(C)C1(CNCC(=O)NC2CC2)CCCC1.
What is the InChIKey of N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
The InChIKey is XBCFHFGZVAJPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-16(2)13(7-3-4-8-13)10-14-9-12(17)15-11-5-6-11/h11,14H,3-10H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide has a molecular weight of 239.36 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide is sourced from PubChem (CID 78915425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).