3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide

C14H26N2O2 — CID 114948885

IUPAC3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
SMILESCCC1(C(=O)N(C)CC2(O)CCCC2)CCNC1
InChIInChI=1S/C14H26N2O2/c1-3-13(8-9-15-10-13)12(17)16(2)11-14(18)6-4-5-7-14/h15,18H,3-11H2,1-2H3
InChIKeyBUTAZYPLOUIMCX-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds4

About 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide

3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide (PubChem CID 114948885) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
PubChem CID114948885
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
SMILESCCC1(C(=O)N(C)CC2(O)CCCC2)CCNC1
InChIInChI=1S/C14H26N2O2/c1-3-13(8-9-15-10-13)12(17)16(2)11-14(18)6-4-5-7-14/h15,18H,3-11H2,1-2H3
InChIKeyBUTAZYPLOUIMCX-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-3-ethyl-N-methylpyrrolidine-3-carboxamide
CID 63142224
3-ethyl-N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 63131049
N-[(4-chlorophenyl)methyl]-3-ethyl-N-methylpyrrolidine-3-carboxamide
CID 63140326
N,N-bis(cyanomethyl)-3-ethylpyrrolidine-3-carboxamide
CID 63140597
3-ethyl-N-methyl-N-phenylpyrrolidine-3-carboxamide
CID 63140580
3-ethyl-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyrrolidine-3-carboxamide
CID 112659335
N-(2-amino-2-oxoethyl)-4-ethyl-N-methylpiperidine-4-carboxamide
CID 55220524
N-[(4-bromophenyl)methyl]-3-ethyl-N-methylpiperidine-3-carboxamide
CID 63130855
3-ethyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide
CID 55162835
N-butyl-N-cyclopropyl-3-ethylpyrrolidine-3-carboxamide
CID 63143362
methyl 2-[methyl-(3-propylpyrrolidine-3-carbonyl)amino]acetate
CID 63143463
3-ethyl-N-[(3-fluorophenyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 55164556

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide (CID 114948885) is 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide is CCC1(C(=O)N(C)CC2(O)CCCC2)CCNC1.
What is the InChIKey of 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
The InChIKey is BUTAZYPLOUIMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-13(8-9-15-10-13)12(17)16(2)11-14(18)6-4-5-7-14/h15,18H,3-11H2,1-2H3.
What are the key properties of 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide?
3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 114948885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).