N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide

C15H28N2O2 — CID 106133987

IUPACN-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NCC2CCC(O)C2)CCCCC1
InChIInChI=1S/C15H28N2O2/c1-16-15(7-3-2-4-8-15)10-14(19)17-11-12-5-6-13(18)9-12/h12-13,16,18H,2-11H2,1H3,(H,17,19)
InChIKeyHOGRWLHZEKHWGK-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.58
Rot. Bonds5

About N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide

N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 106133987) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID106133987
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NCC2CCC(O)C2)CCCCC1
InChIInChI=1S/C15H28N2O2/c1-16-15(7-3-2-4-8-15)10-14(19)17-11-12-5-6-13(18)9-12/h12-13,16,18H,2-11H2,1H3,(H,17,19)
InChIKeyHOGRWLHZEKHWGK-UHFFFAOYSA-N
XLogP1.58
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(3-hydroxycyclopentyl)methylamino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 114146131
2-[1-(methylamino)cyclohexyl]-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107418498
2-[1-(methylamino)cyclohexyl]-N-[(1-methylpiperidin-3-yl)methyl]acetamide
CID 65242512
2-[1-(methylamino)cyclohexyl]-N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 106026215
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
N-[(3-hydroxycyclopentyl)methyl]-3,3-dimethylbutanamide
CID 103279887
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
CID 106135905
1-cyclopropyl-3-[1-(methylamino)cyclohexyl]propan-2-one
CID 116575528
N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242364
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide (CID 106133987) is N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)NCC2CCC(O)C2)CCCCC1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is HOGRWLHZEKHWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-16-15(7-3-2-4-8-15)10-14(19)17-11-12-5-6-13(18)9-12/h12-13,16,18H,2-11H2,1H3,(H,17,19).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide?
N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.58, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 106133987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).