2-(cyclohexylamino)-N,N-dipropylacetamide

C14H28N2O — CID 54816383

IUPAC2-(cyclohexylamino)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-10-16(11-4-2)14(17)12-15-13-8-6-5-7-9-13/h13,15H,3-12H2,1-2H3
InChIKeyPNDLAFCCUMPNKG-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.56
Rot. Bonds7

About 2-(cyclohexylamino)-N,N-dipropylacetamide

2-(cyclohexylamino)-N,N-dipropylacetamide (PubChem CID 54816383) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N,N-dipropylacetamide
PubChem CID54816383
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cyclohexylamino)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-10-16(11-4-2)14(17)12-15-13-8-6-5-7-9-13/h13,15H,3-12H2,1-2H3
InChIKeyPNDLAFCCUMPNKG-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-ethyl-N-propylacetamide
CID 60848831
2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 54916119
methyl 2-[[2-(cyclopentylamino)acetyl]-propylamino]acetate
CID 54871719
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60944875
4-[[2-(dipropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809865
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
2-(cyclopentylamino)-N-methyl-N-pentylacetamide
CID 60847426
N-(cyclohexylmethyl)-2-(methylamino)-N-propylacetamide;hydrochloride
CID 119746850
2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 54870876
2-[[2-(cyclopentylamino)acetyl]-(2-methylpropyl)amino]acetic acid
CID 55148404

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N,N-dipropylacetamide?
The IUPAC name of 2-(cyclohexylamino)-N,N-dipropylacetamide (CID 54816383) is 2-(cyclohexylamino)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N,N-dipropylacetamide?
The canonical SMILES for 2-(cyclohexylamino)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)-N,N-dipropylacetamide?
The InChIKey is PNDLAFCCUMPNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-10-16(11-4-2)14(17)12-15-13-8-6-5-7-9-13/h13,15H,3-12H2,1-2H3.
What are the key properties of 2-(cyclohexylamino)-N,N-dipropylacetamide?
2-(cyclohexylamino)-N,N-dipropylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N,N-dipropylacetamide is sourced from PubChem (CID 54816383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).