N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide

C15H30N2O — CID 113257443

IUPACN,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide
SMILESCCN(CC)C(=O)C(C)NCC1(CC)CCCC1
InChIInChI=1S/C15H30N2O/c1-5-15(10-8-9-11-15)12-16-13(4)14(18)17(6-2)7-3/h13,16H,5-12H2,1-4H3
InChIKeyYEEUXLGQINCYSK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.80
Rot. Bonds7

About N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide

N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide (PubChem CID 113257443) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide
PubChem CID113257443
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide
SMILESCCN(CC)C(=O)C(C)NCC1(CC)CCCC1
InChIInChI=1S/C15H30N2O/c1-5-15(10-8-9-11-15)12-16-13(4)14(18)17(6-2)7-3/h13,16H,5-12H2,1-4H3
InChIKeyYEEUXLGQINCYSK-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-[(2-methylthiolan-2-yl)methylamino]propanamide
CID 80528101
1,1-diethyl-3-[(1-ethylcyclobutyl)methyl]urea
CID 103741057
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N,N-dimethylpropanamide
CID 115359532
4-[[[1-(diethylamino)-1-oxopropan-2-yl]amino]methyl]-4-hydroxycyclohexane-1-carboxylic acid
CID 106499719
N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]-N-methylpropanamide
CID 103108861
2-[(1-ethylcyclobutyl)methylamino]-N-propylpropanamide
CID 103771878
N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
CID 113252651
N-[(1-ethylcyclopropyl)methyl]propan-2-amine
CID 66026004
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181
1-ethyl-3-[(1-ethylcyclopentyl)methyl]-1-methylurea
CID 103767932
N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide
CID 115588925

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide?
The IUPAC name of N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide (CID 113257443) is N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide is CCN(CC)C(=O)C(C)NCC1(CC)CCCC1.
What is the InChIKey of N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide?
The InChIKey is YEEUXLGQINCYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-15(10-8-9-11-15)12-16-13(4)14(18)17(6-2)7-3/h13,16H,5-12H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide?
N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(1-ethylcyclopentyl)methylamino]propanamide is sourced from PubChem (CID 113257443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).