N-(cyclohexylmethyl)-2-(dipropylamino)acetamide

C15H30N2O — CID 55437784

IUPACN-(cyclohexylmethyl)-2-(dipropylamino)acetamide
SMILESCCCN(CCC)CC(=O)NCC1CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-10-17(11-4-2)13-15(18)16-12-14-8-6-5-7-9-14/h14H,3-13H2,1-2H3,(H,16,18)
InChIKeyASNCPQGOLZPOQG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.80
Rot. Bonds8

About N-(cyclohexylmethyl)-2-(dipropylamino)acetamide

N-(cyclohexylmethyl)-2-(dipropylamino)acetamide (PubChem CID 55437784) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(dipropylamino)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(dipropylamino)acetamide
PubChem CID55437784
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(cyclohexylmethyl)-2-(dipropylamino)acetamide
SMILESCCCN(CCC)CC(=O)NCC1CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-10-17(11-4-2)13-15(18)16-12-14-8-6-5-7-9-14/h14H,3-13H2,1-2H3,(H,16,18)
InChIKeyASNCPQGOLZPOQG-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
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

3-[[2-(cyclopropylmethylamino)-2-oxoethyl]-ethylamino]propanoic acid
CID 61010924
N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 111109838
3-[[3-(cyclohexylmethylamino)-3-oxopropyl]-methylamino]propanoic acid
CID 119911752
2-[[2-(cyclohexylmethylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 119913375
2-[2-cyanoethyl(2-morpholin-4-ylethyl)amino]-N-(cyclohexylmethyl)acetamide
CID 78821439
N-(cyclohexylmethyl)-4-oxopentanamide
CID 60637241
N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60806815
2-(diethylamino)-N-(piperidin-3-ylmethyl)acetamide;dihydrochloride
CID 119460245
ethyl 2-[cyclohexylmethyl(propyl)amino]acetate
CID 61238525
N-butyl-2-(dipropylamino)acetamide
CID 54817378
N-(cyclopropylmethyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 55245887
1-butyl-3-(cyclopentylmethyl)-1-methylurea
CID 108902611

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(dipropylamino)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(dipropylamino)acetamide (CID 55437784) is N-(cyclohexylmethyl)-2-(dipropylamino)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(dipropylamino)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(dipropylamino)acetamide is CCCN(CCC)CC(=O)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(dipropylamino)acetamide?
The InChIKey is ASNCPQGOLZPOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-10-17(11-4-2)13-15(18)16-12-14-8-6-5-7-9-14/h14H,3-13H2,1-2H3,(H,16,18).
What are the key properties of N-(cyclohexylmethyl)-2-(dipropylamino)acetamide?
N-(cyclohexylmethyl)-2-(dipropylamino)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(dipropylamino)acetamide is sourced from PubChem (CID 55437784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).