N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide

C14H27N3O — CID 54957535

IUPACN-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide
SMILESCCN1CCCC1CNCC(=O)N(CC)C1CC1
InChIInChI=1S/C14H27N3O/c1-3-16-9-5-6-13(16)10-15-11-14(18)17(4-2)12-7-8-12/h12-13,15H,3-11H2,1-2H3
InChIKeyKFMXTASHKDTHKK-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.07
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide

N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide (PubChem CID 54957535) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide
PubChem CID54957535
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide
SMILESCCN1CCCC1CNCC(=O)N(CC)C1CC1
InChIInChI=1S/C14H27N3O/c1-3-16-9-5-6-13(16)10-15-11-14(18)17(4-2)12-7-8-12/h12-13,15H,3-11H2,1-2H3
InChIKeyKFMXTASHKDTHKK-UHFFFAOYSA-N
XLogP1.07
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide
CID 43180041
methyl 2-[(1-ethylpyrrolidin-2-yl)methylamino]acetate
CID 43180071
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
4-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methylbut-2-enoic acid
CID 103236006
N-cyclopropyl-N-ethyl-2-[2-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63250442
N-cyclopropyl-N-ethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79547130
1-[2-[(1-ethylpyrrolidin-2-yl)methylamino]acetyl]piperidine-4-carboxylic acid
CID 103236027
N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006581
3-[(1-ethylpyrrolidin-2-yl)methylamino]propanamide
CID 43090000
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
CID 114995304
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopropyl-N-ethylacetamide
CID 63760499
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpropan-1-amine
CID 43179044

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide (CID 54957535) is N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide is CCN1CCCC1CNCC(=O)N(CC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide?
The InChIKey is KFMXTASHKDTHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-16-9-5-6-13(16)10-15-11-14(18)17(4-2)12-7-8-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide?
N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.07, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]acetamide is sourced from PubChem (CID 54957535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).