N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide

C17H35N3O — CID 43179866

IUPACN-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
SMILESCCN(CC)CCCC(C)NCC(=O)NC1CCCCC1
InChIInChI=1S/C17H35N3O/c1-4-20(5-2)13-9-10-15(3)18-14-17(21)19-16-11-7-6-8-12-16/h15-16,18H,4-14H2,1-3H3,(H,19,21)
InChIKeyWHWZQJIYMWMEDP-UHFFFAOYSA-N
MW297.49 g/mol
LogP2.54
Rot. Bonds10

About N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide

N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide (PubChem CID 43179866) has the molecular formula C17H35N3O and a molecular weight of 297.49 g/mol. Its IUPAC name is N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
PubChem CID43179866
Molecular FormulaC17H35N3O
Molecular Weight297.49 g/mol
Exact Mass297.28
IUPAC NameN-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
SMILESCCN(CC)CCCC(C)NCC(=O)NC1CCCCC1
InChIInChI=1S/C17H35N3O/c1-4-20(5-2)13-9-10-15(3)18-14-17(21)19-16-11-7-6-8-12-16/h15-16,18H,4-14H2,1-3H3,(H,19,21)
InChIKeyWHWZQJIYMWMEDP-UHFFFAOYSA-N
XLogP2.54
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.49
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclohexyl-2-[1-(dimethylamino)propan-2-ylamino]acetamide
CID 82938571
N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
CID 43179840
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
N'-cycloheptyl-N-[3-(diethylamino)propyl]butanediamide
CID 46993948
N-cyclohexyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
CID 64643777
N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
CID 104892038
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
N-cyclopentyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 54952745

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide (CID 43179866) is N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide is CCN(CC)CCCC(C)NCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
The InChIKey is WHWZQJIYMWMEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O/c1-4-20(5-2)13-9-10-15(3)18-14-17(21)19-16-11-7-6-8-12-16/h15-16,18H,4-14H2,1-3H3,(H,19,21).
What are the key properties of N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide has a molecular weight of 297.49 g/mol, XLogP of 2.54, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide is sourced from PubChem (CID 43179866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).