2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide

C7H14N2O2 — CID 66005079

IUPAC2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide
SMILESNCC(=O)NCC1CC(O)C1
InChIInChI=1S/C7H14N2O2/c8-3-7(11)9-4-5-1-6(10)2-5/h5-6,10H,1-4,8H2,(H,9,11)
InChIKeyOZQRHDBOMKBOFV-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.17
Rot. Bonds3

About 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide

2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide (PubChem CID 66005079) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide
PubChem CID66005079
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide
SMILESNCC(=O)NCC1CC(O)C1
InChIInChI=1S/C7H14N2O2/c8-3-7(11)9-4-5-1-6(10)2-5/h5-6,10H,1-4,8H2,(H,9,11)
InChIKeyOZQRHDBOMKBOFV-UHFFFAOYSA-N
XLogP-1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3-hydroxycyclobutyl)methylurea
CID 66005226
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4-methylhexanamide
CID 66005084
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4,4-dimethylhexanamide
CID 66007023
2-amino-N-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]acetamide
CID 51891967
5-chloro-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 66006731
4-hydroxy-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 79192566
2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide
CID 66007330
N-[(3-hydroxycyclobutyl)methyl]dodecanamide
CID 66006246
3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide
CID 66005719
N-[(3-hydroxycyclobutyl)methyl]prop-2-ynamide
CID 66006705
N-[(3-hydroxycyclobutyl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209117
2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66007006

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide?
The IUPAC name of 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide (CID 66005079) is 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide.
What is the SMILES notation for 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide?
The canonical SMILES for 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide is NCC(=O)NCC1CC(O)C1.
What is the InChIKey of 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide?
The InChIKey is OZQRHDBOMKBOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c8-3-7(11)9-4-5-1-6(10)2-5/h5-6,10H,1-4,8H2,(H,9,11).
What are the key properties of 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide?
2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide has a molecular weight of 158.20 g/mol, XLogP of -1.17, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide is sourced from PubChem (CID 66005079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).