N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide

C16H29N3O — CID 106615592

IUPACN-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCCN(CC(=O)N(C)C1=CCCC1)CC1CCCN1
InChIInChI=1S/C16H29N3O/c1-3-11-19(12-14-7-6-10-17-14)13-16(20)18(2)15-8-4-5-9-15/h8,14,17H,3-7,9-13H2,1-2H3
InChIKeyWROHHXLRDNJOFK-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.98
Rot. Bonds7

About N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide

N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106615592) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106615592
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC NameN-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCCN(CC(=O)N(C)C1=CCCC1)CC1CCCN1
InChIInChI=1S/C16H29N3O/c1-3-11-19(12-14-7-6-10-17-14)13-16(20)18(2)15-8-4-5-9-15/h8,14,17H,3-7,9-13H2,1-2H3
InChIKeyWROHHXLRDNJOFK-UHFFFAOYSA-N
XLogP1.98
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dipropylacetamide
CID 106617900
N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
CID 106616083
3-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-ethylamino]propanoic acid
CID 61011314
1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one
CID 106615823
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615599
N-(cyclopenten-1-yl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide
CID 79389356
N-(4-chlorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616029
N,N-dimethyl-N'-propyl-N'-[[(2S)-pyrrolidin-2-yl]methyl]ethane-1,2-diamine
CID 104870166
N-(cyclopenten-1-yl)-2-[1-hydroxypropan-2-yl(methyl)amino]-N-methylacetamide
CID 115877302
2-bromo-N-(cyclopenten-1-yl)-N-methylacetamide
CID 81222619
(2S)-1-[propyl(pyrrolidin-2-ylmethyl)amino]propan-2-ol
CID 106933695

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106615592) is N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide is CCCN(CC(=O)N(C)C1=CCCC1)CC1CCCN1.
What is the InChIKey of N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is WROHHXLRDNJOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-3-11-19(12-14-7-6-10-17-14)13-16(20)18(2)15-8-4-5-9-15/h8,14,17H,3-7,9-13H2,1-2H3.
What are the key properties of N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide has a molecular weight of 279.43 g/mol, XLogP of 1.98, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106615592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).