N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide

C14H28N2O — CID 103561513

IUPACN,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC1CC(C(C)C)C1
InChIInChI=1S/C14H28N2O/c1-6-16(7-2)14(17)11(5)15-13-8-12(9-13)10(3)4/h10-13,15H,6-9H2,1-5H3
InChIKeyKIPKWUQBZIGGDZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds6

About N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide

N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide (PubChem CID 103561513) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
PubChem CID103561513
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC1CC(C(C)C)C1
InChIInChI=1S/C14H28N2O/c1-6-16(7-2)14(17)11(5)15-13-8-12(9-13)10(3)4/h10-13,15H,6-9H2,1-5H3
InChIKeyKIPKWUQBZIGGDZ-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181
3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]cyclohexane-1-carboxylic acid
CID 63044247
methyl (2S)-2-[(3-propan-2-ylcyclobutyl)amino]propanoate
CID 103561384
N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
CID 43739392
N,N-diethyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]propanamide
CID 43628998
2-(1-cyclopentylethylamino)-N,N-diethylpropanamide
CID 62631567
N,N-diethyl-2-[(3-methoxycyclohexyl)amino]propanamide
CID 112703045
2-[(1,1-dioxothiolan-3-yl)amino]-N,N-diethylpropanamide
CID 43112784
N,N-diethyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64754869
N,N-diethyl-2-[(5-oxopyrrolidin-3-yl)amino]propanamide
CID 106188940
N,N-diethyl-2-[[(1S,2S)-2-hydroxycyclopentyl]amino]propanamide
CID 102734004

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide (CID 103561513) is N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide is CCN(CC)C(=O)C(C)NC1CC(C(C)C)C1.
What is the InChIKey of N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide?
The InChIKey is KIPKWUQBZIGGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-16(7-2)14(17)11(5)15-13-8-12(9-13)10(3)4/h10-13,15H,6-9H2,1-5H3.
What are the key properties of N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide?
N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide is sourced from PubChem (CID 103561513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).