2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide

C10H20N2O2 — CID 65122282

IUPAC2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
SMILESNCC(=O)NCC1(O)CCCCCC1
InChIInChI=1S/C10H20N2O2/c11-7-9(13)12-8-10(14)5-3-1-2-4-6-10/h14H,1-8,11H2,(H,12,13)
InChIKeyJWRKIQDGPYPBQZ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.15
Rot. Bonds3

About 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide

2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide (PubChem CID 65122282) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
PubChem CID65122282
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
SMILESNCC(=O)NCC1(O)CCCCCC1
InChIInChI=1S/C10H20N2O2/c11-7-9(13)12-8-10(14)5-3-1-2-4-6-10/h14H,1-8,11H2,(H,12,13)
InChIKeyJWRKIQDGPYPBQZ-UHFFFAOYSA-N
XLogP0.15
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111539371
2-(1-aminocyclohexyl)-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122600
2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 130634547
2-[1-(aminomethyl)cyclobutyl]-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 81169440
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 65108325
N'-[(1-hydroxycycloheptyl)methyl]-N-prop-2-ynylpropanediamide
CID 110017495
2-[2-[(1-hydroxycycloheptyl)methylamino]-2-oxoethoxy]acetic acid
CID 65123303
2-amino-N-[2-[[1-(hydroxymethyl)cyclohexyl]methylamino]-2-oxoethyl]acetamide
CID 103966753
3-amino-N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 65106819
2-[1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cyclohexyl]acetic acid
CID 65108169
N-[(1-hydroxycyclohexyl)methyl]-3-pyrrolidin-1-ylpropanamide
CID 79209328

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide?
The IUPAC name of 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide (CID 65122282) is 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide.
What is the SMILES notation for 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide?
The canonical SMILES for 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide is NCC(=O)NCC1(O)CCCCCC1.
What is the InChIKey of 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide?
The InChIKey is JWRKIQDGPYPBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c11-7-9(13)12-8-10(14)5-3-1-2-4-6-10/h14H,1-8,11H2,(H,12,13).
What are the key properties of 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide?
2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide is sourced from PubChem (CID 65122282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).