N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide

C18H32N2O — CID 75444208

IUPACN-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide
SMILESO=C(CNC(C1CCCC1)C1CCCC1)NCC1CCC1
InChIInChI=1S/C18H32N2O/c21-17(19-12-14-6-5-7-14)13-20-18(15-8-1-2-9-15)16-10-3-4-11-16/h14-16,18,20H,1-13H2,(H,19,21)
InChIKeyJKADTZQETNMDOP-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.24
Rot. Bonds7

About N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide

N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide (PubChem CID 75444208) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide
PubChem CID75444208
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide
SMILESO=C(CNC(C1CCCC1)C1CCCC1)NCC1CCC1
InChIInChI=1S/C18H32N2O/c21-17(19-12-14-6-5-7-14)13-20-18(15-8-1-2-9-15)16-10-3-4-11-16/h14-16,18,20H,1-13H2,(H,19,21)
InChIKeyJKADTZQETNMDOP-UHFFFAOYSA-N
XLogP3.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 60648633
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CID 112623674
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
1-(cyclopropylmethyl)-3-(dicyclopentylmethyl)urea
CID 86969896
N-[(4-ethylcyclohexyl)methyl]-2-(propan-2-ylamino)acetamide
CID 54880897
3-(cyclopentylmethylamino)-3-oxopropanoic acid
CID 62232432
1-(cyclobutylmethyl)-3-(cyclohexylmethyl)urea
CID 155200065
N-(cyclohexylmethyl)-2-(pyrrolidin-3-ylamino)acetamide
CID 143248684
N-(cyclohexylmethyl)-2-(prop-2-enylamino)acetamide
CID 78908843
N-(cyclopropylmethyl)-2-(2-methylpentan-3-ylamino)acetamide
CID 61469190
2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
CID 115707078

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide (CID 75444208) is N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide is O=C(CNC(C1CCCC1)C1CCCC1)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide?
The InChIKey is JKADTZQETNMDOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c21-17(19-12-14-6-5-7-14)13-20-18(15-8-1-2-9-15)16-10-3-4-11-16/h14-16,18,20H,1-13H2,(H,19,21).
What are the key properties of N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide?
N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide has a molecular weight of 292.47 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-(dicyclopentylmethylamino)acetamide is sourced from PubChem (CID 75444208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).