2-[[(1R)-1-cycloheptylethyl]amino]acetamide

C11H22N2O — CID 81392535

IUPAC2-[[(1R)-1-cycloheptylethyl]amino]acetamide
SMILESC[C@@H](NCC(N)=O)C1CCCCCC1
InChIInChI=1S/C11H22N2O/c1-9(13-8-11(12)14)10-6-4-2-3-5-7-10/h9-10,13H,2-8H2,1H3,(H2,12,14)/t9-/m1/s1
InChIKeyZFKQTLAQGPNQSE-SECBINFHSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds4

About 2-[[(1R)-1-cycloheptylethyl]amino]acetamide

2-[[(1R)-1-cycloheptylethyl]amino]acetamide (PubChem CID 81392535) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-[[(1R)-1-cycloheptylethyl]amino]acetamide.

Molecular Properties

Compound Name2-[[(1R)-1-cycloheptylethyl]amino]acetamide
PubChem CID81392535
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-[[(1R)-1-cycloheptylethyl]amino]acetamide
SMILESC[C@@H](NCC(N)=O)C1CCCCCC1
InChIInChI=1S/C11H22N2O/c1-9(13-8-11(12)14)10-6-4-2-3-5-7-10/h9-10,13H,2-8H2,1H3,(H2,12,14)/t9-/m1/s1
InChIKeyZFKQTLAQGPNQSE-SECBINFHSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-amino-3-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 103257937
ethyl 2-[[(1S)-1-cyclohexylethyl]amino]acetate
CID 81385124
2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide
CID 43307274
methyl 2-[[(1S)-1-cyclopentylethyl]amino]acetate
CID 81395951
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685
2-(1-cyclopentylethylamino)-N'-hydroxyethanimidamide
CID 77029717
N-tert-butyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393192
2-(1-cyclopentylethylamino)ethylurea
CID 83111257
2-amino-3-(1-cyclopentylethylamino)propanoic acid
CID 103251923
tert-butyl 2-[[(1S)-1-cyclohexylethyl]amino]acetate
CID 81384159
2-[[(1R)-1-cycloheptylethyl]amino]-N-propylacetamide
CID 81393570

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-cycloheptylethyl]amino]acetamide?
The IUPAC name of 2-[[(1R)-1-cycloheptylethyl]amino]acetamide (CID 81392535) is 2-[[(1R)-1-cycloheptylethyl]amino]acetamide.
What is the SMILES notation for 2-[[(1R)-1-cycloheptylethyl]amino]acetamide?
The canonical SMILES for 2-[[(1R)-1-cycloheptylethyl]amino]acetamide is C[C@@H](NCC(N)=O)C1CCCCCC1.
What is the InChIKey of 2-[[(1R)-1-cycloheptylethyl]amino]acetamide?
The InChIKey is ZFKQTLAQGPNQSE-SECBINFHSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(13-8-11(12)14)10-6-4-2-3-5-7-10/h9-10,13H,2-8H2,1H3,(H2,12,14)/t9-/m1/s1.
What are the key properties of 2-[[(1R)-1-cycloheptylethyl]amino]acetamide?
2-[[(1R)-1-cycloheptylethyl]amino]acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-cycloheptylethyl]amino]acetamide is sourced from PubChem (CID 81392535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).