N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide

C13H26N2O2 — CID 113293782

IUPACN,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
SMILESCCN(CC)C(=O)CNCC1(CO)CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-15(4-2)12(17)9-14-10-13(11-16)7-5-6-8-13/h14,16H,3-11H2,1-2H3
InChIKeyNGDIJVYTCUJBGT-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.00
Rot. Bonds7

About N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide

N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide (PubChem CID 113293782) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
PubChem CID113293782
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
SMILESCCN(CC)C(=O)CNCC1(CO)CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-15(4-2)12(17)9-14-10-13(11-16)7-5-6-8-13/h14,16H,3-11H2,1-2H3
InChIKeyNGDIJVYTCUJBGT-UHFFFAOYSA-N
XLogP1.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetate
CID 115359540
methyl 2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetate
CID 81411374
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-propylacetamide
CID 115359705
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
ethane;N-[[1-(hydroxymethyl)cyclobutyl]methyl]propanamide
CID 171523205
1,1-diethyl-3-[(1-ethylcyclobutyl)methyl]urea
CID 103741057
[1-[(2-ethylbutylamino)methyl]cyclohexyl]methanol
CID 112703676
4-[[1-(hydroxymethyl)cyclohexyl]methylamino]-N,N-dimethylbutanamide
CID 113359635
2-[[1-(hydroxymethyl)cyclohexyl]methylamino]-1-(4-methylpiperazin-1-yl)ethanone
CID 103966507
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-(2-methoxyethyl)acetamide
CID 113293821
2-(dimethylamino)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 112699817
[1-(hydroxymethyl)cyclopentyl]methylcarbamic acid
CID 66597374

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide (CID 113293782) is N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide is CCN(CC)C(=O)CNCC1(CO)CCCC1.
What is the InChIKey of N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide?
The InChIKey is NGDIJVYTCUJBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-15(4-2)12(17)9-14-10-13(11-16)7-5-6-8-13/h14,16H,3-11H2,1-2H3.
What are the key properties of N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide?
N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide is sourced from PubChem (CID 113293782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).