N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide

C12H24N2O2 — CID 62573821

IUPACN-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
SMILESCC(CO)NCC(=O)NC1CCCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(9-15)13-8-12(16)14-11-6-4-2-3-5-7-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyRMARKIDEEBUDRF-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.80
Rot. Bonds5

About N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide

N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide (PubChem CID 62573821) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
PubChem CID62573821
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
SMILESCC(CO)NCC(=O)NC1CCCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(9-15)13-8-12(16)14-11-6-4-2-3-5-7-11/h10-11,13,15H,2-9H2,1H3,(H,14,16)
InChIKeyRMARKIDEEBUDRF-UHFFFAOYSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425
N-cyclohexyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
CID 64643777
N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
CID 65313308
N-cyclohexyl-2-[1-(dimethylamino)propan-2-ylamino]acetamide
CID 82938571
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
N-cyclopentyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 54952745
N-cyclopentyl-2-(1-hydroxybutan-2-ylamino)acetamide
CID 43389760
methyl (2S)-2-[[2-(cyclooctylamino)-2-oxoethyl]amino]-3-hydroxypropanoate
CID 95122445
N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
CID 103902052
N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
CID 104892038

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide?
The IUPAC name of N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide (CID 62573821) is N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide?
The canonical SMILES for N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide is CC(CO)NCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide?
The InChIKey is RMARKIDEEBUDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(9-15)13-8-12(16)14-11-6-4-2-3-5-7-11/h10-11,13,15H,2-9H2,1H3,(H,14,16).
What are the key properties of N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide?
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide is sourced from PubChem (CID 62573821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).