2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide

C9H18N2O2 — CID 63297255

IUPAC2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC(O)C1CC1
InChIInChI=1S/C9H18N2O2/c1-9(2,10)8(13)11-5-7(12)6-3-4-6/h6-7,12H,3-5,10H2,1-2H3,(H,11,13)
InChIKeySRXDKRWDIAWARH-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.39
Rot. Bonds4

About 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide

2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide (PubChem CID 63297255) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
PubChem CID63297255
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCC(O)C1CC1
InChIInChI=1S/C9H18N2O2/c1-9(2,10)8(13)11-5-7(12)6-3-4-6/h6-7,12H,3-5,10H2,1-2H3,(H,11,13)
InChIKeySRXDKRWDIAWARH-UHFFFAOYSA-N
XLogP-0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
CID 79814450
2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide
CID 119859184
N-[(2R)-2-cyclohexyl-2-hydroxyethyl]-2,2-dimethylpropanamide
CID 95292122
1-tert-butyl-3-(2-cyclopropyl-2-hydroxyethyl)urea
CID 63298478
2-(4-aminophenyl)-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
CID 80556787
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide
CID 120589210
4-tert-butyl-N-(2-cyclopropyl-2-hydroxyethyl)cyclohexane-1-carboxamide
CID 63298695
N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
CID 63294520
2-[(2-amino-2-methylpropanoyl)amino]-2-cyclopropylacetic acid
CID 62696214
3-amino-N-(2-cyclopropyl-2-hydroxyethyl)propanamide
CID 63297161
tert-butyl N-[2-[(2-cyclopropyl-2-hydroxyethyl)amino]ethyl]carbamate
CID 115630476
2-(aminomethyl)-N-(2-cyclopropyl-2-hydroxyethyl)butanamide
CID 65227956

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide (CID 63297255) is 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide is CC(C)(N)C(=O)NCC(O)C1CC1.
What is the InChIKey of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide?
The InChIKey is SRXDKRWDIAWARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(2,10)8(13)11-5-7(12)6-3-4-6/h6-7,12H,3-5,10H2,1-2H3,(H,11,13).
What are the key properties of 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide?
2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide is sourced from PubChem (CID 63297255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).