2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

C10H20N2O2 — CID 60841585

IUPAC2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CNCC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,7-13)12-9(14)6-11-5-8-3-4-8/h8,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyQHEZPQBNVPPNIL-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.13
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (PubChem CID 60841585) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
PubChem CID60841585
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CNCC1CC1
InChIInChI=1S/C10H20N2O2/c1-10(2,7-13)12-9(14)6-11-5-8-3-4-8/h8,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyQHEZPQBNVPPNIL-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055
2-(cyclopropylmethylamino)-N-(3-methylpentan-3-yl)acetamide;hydrochloride
CID 119785992
N-(1-hydroxy-2-methylpropan-2-yl)-2-(prop-2-ynylamino)acetamide
CID 79286814
2-(cyclopropylmethylamino)-N-(2-methyl-4-phenylbutan-2-yl)acetamide;hydrochloride
CID 119772417
N-tert-butyl-2-(piperidin-4-ylmethylamino)acetamide
CID 115356303
3-(1-acetylpiperidin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 110000587
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65107560
2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 64616558
N-(cyclopropylmethyl)-2-[(2,2-difluoro-3-hydroxypropyl)amino]acetamide
CID 106176452
2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 66005947
2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 54955961
N-(1-hydroxy-2-methylpropan-2-yl)-2-[(2S)-1-methylpyrrolidin-2-yl]acetamide
CID 166072076

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (CID 60841585) is 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is CC(C)(CO)NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The InChIKey is QHEZPQBNVPPNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,7-13)12-9(14)6-11-5-8-3-4-8/h8,11,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 60841585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).