N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide

C10H20N2O2 — CID 63755662

IUPACN-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
SMILESCOCC(=O)NC1(CN)CCCCC1
InChIInChI=1S/C10H20N2O2/c1-14-7-9(13)12-10(8-11)5-3-2-4-6-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyNBSZYSZTPJGKDY-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds4

About N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide

N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide (PubChem CID 63755662) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
PubChem CID63755662
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide
SMILESCOCC(=O)NC1(CN)CCCCC1
InChIInChI=1S/C10H20N2O2/c1-14-7-9(13)12-10(8-11)5-3-2-4-6-10/h2-8,11H2,1H3,(H,12,13)
InChIKeyNBSZYSZTPJGKDY-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[1-(aminomethyl)cyclohexyl]carbamate
CID 63765596
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
CID 112701354
N-[1-(aminomethyl)cyclopentyl]-5-methoxypentanamide;hydrochloride
CID 119567009
N-[1-(aminomethyl)cyclopentyl]-3-(2-methoxyethoxy)propanamide;hydrochloride
CID 119567939
N-[1-(aminomethyl)cyclopentyl]-2-prop-2-enoxyacetamide
CID 119568384
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837
N-[1-(aminomethyl)cyclopentyl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 119567203
N-[1-(aminomethyl)cyclopentyl]-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
CID 119565474
N-[1-(aminomethyl)cyclopentyl]-3,3-dimethylbutanamide;hydrochloride
CID 119565263
N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide
CID 119566982
N-[1-(aminomethyl)cyclopentyl]-2-(3,4-dimethylphenoxy)acetamide
CID 119565775
N-[1-(aminomethyl)cyclopentyl]-2-(4-iodophenoxy)acetamide;hydrochloride
CID 119567396

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide?
The IUPAC name of N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide (CID 63755662) is N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide?
The canonical SMILES for N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide is COCC(=O)NC1(CN)CCCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide?
The InChIKey is NBSZYSZTPJGKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-14-7-9(13)12-10(8-11)5-3-2-4-6-10/h2-8,11H2,1H3,(H,12,13).
What are the key properties of N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide?
N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclohexyl]-2-methoxyacetamide is sourced from PubChem (CID 63755662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).