N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide

C10H20N2O2 — CID 65035969

IUPACN-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
SMILESCC(CO)CNCC(=O)NCC1CC1
InChIInChI=1S/C10H20N2O2/c1-8(7-13)4-11-6-10(14)12-5-9-2-3-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyQEEVGVAGKCCGRA-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.27
Rot. Bonds7

About N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide

N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide (PubChem CID 65035969) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
PubChem CID65035969
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
SMILESCC(CO)CNCC(=O)NCC1CC1
InChIInChI=1S/C10H20N2O2/c1-8(7-13)4-11-6-10(14)12-5-9-2-3-9/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyQEEVGVAGKCCGRA-UHFFFAOYSA-N
XLogP-0.27
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-(2-methylpropylamino)acetamide
CID 28566205
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
3-[[2-(cyclopropylmethylamino)acetyl]amino]-2-methylpropanoic acid
CID 62675197
2-(cyclopropylmethylamino)-N-(1-hydroxypropan-2-yl)acetamide
CID 60841587
tert-butyl N-[2-[[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]methyl]-3-methylbutyl]carbamate
CID 126816079
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methylpropyl)acetamide
CID 106133696
2-(cyclopropylmethylamino)-N-[(1-methylpiperidin-4-yl)methyl]acetamide;dihydrochloride
CID 119866901
N-[(4-ethylcyclohexyl)methyl]-2-(propan-2-ylamino)acetamide
CID 54880897
N-(cyclopropylmethyl)-2-(methoxyamino)acetamide
CID 60721216
N-benzyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036205
N-(cyclopropylmethyl)-2-[(2,2-difluoro-3-hydroxypropyl)amino]acetamide
CID 106176452
N-(cyclopropylmethyl)-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
CID 112685310

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide (CID 65035969) is N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide is CC(CO)CNCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide?
The InChIKey is QEEVGVAGKCCGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(7-13)4-11-6-10(14)12-5-9-2-3-9/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide?
N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.27, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(3-hydroxy-2-methylpropyl)amino]acetamide is sourced from PubChem (CID 65035969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).