N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide

C15H25NO2 — CID 111538805

IUPACN,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)N(CC1CC1)CC1CC1
InChIInChI=1S/C15H25NO2/c17-14(9-15(18)7-1-2-8-15)16(10-12-3-4-12)11-13-5-6-13/h12-13,18H,1-11H2
InChIKeyRBLCZUVNTWJVSJ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.33
Rot. Bonds6

About N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide

N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111538805) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111538805
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC NameN,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)N(CC1CC1)CC1CC1
InChIInChI=1S/C15H25NO2/c17-14(9-15(18)7-1-2-8-15)16(10-12-3-4-12)11-13-5-6-13/h12-13,18H,1-11H2
InChIKeyRBLCZUVNTWJVSJ-UHFFFAOYSA-N
XLogP2.33
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(4-hydroxyoxan-4-yl)-N-(oxan-4-ylmethyl)acetamide
CID 175786431
N-ethyl-2-(1-hydroxycyclopentyl)-N-(oxolan-2-ylmethyl)acetamide
CID 111430742
N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111537757
2-[1-[2-[cyclopropylmethyl(ethyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 63956962
N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide
CID 111538105
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
CID 81169225
2-(1-hydroxycyclohexyl)-N-methyl-N-(oxan-2-ylmethyl)acetamide
CID 111537176
1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentan-1-ol
CID 65212842
N-(1,3-dimethylpiperidin-4-yl)-2-(1-hydroxycyclohexyl)-N-methylacetamide
CID 111540189
N,N-bis(cyclopropylmethyl)-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide
CID 77022667
2-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]-N,N-dimethylacetamide
CID 110028300
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2-(1-hydroxycyclohexyl)acetamide
CID 111331751

Frequently Asked Questions

What is the IUPAC name of N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide (CID 111538805) is N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)N(CC1CC1)CC1CC1.
What is the InChIKey of N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is RBLCZUVNTWJVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c17-14(9-15(18)7-1-2-8-15)16(10-12-3-4-12)11-13-5-6-13/h12-13,18H,1-11H2.
What are the key properties of N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide?
N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 251.37 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(cyclopropylmethyl)-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111538805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).