(1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide

C7H13NO3 — CID 129270935

IUPAC(1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide
SMILESCOC1C[C@H]1C(=O)NCCO
InChIInChI=1S/C7H13NO3/c1-11-6-4-5(6)7(10)8-2-3-9/h5-6,9H,2-4H2,1H3,(H,8,10)/t5-,6?/m1/s1
InChIKeyKBFBPYJAGXLDGZ-LWOQYNTDSA-N
MW159.18 g/mol
LogP-0.87
Rot. Bonds4

About (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide

(1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide (PubChem CID 129270935) has the molecular formula C7H13NO3 and a molecular weight of 159.18 g/mol. Its IUPAC name is (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide
PubChem CID129270935
Molecular FormulaC7H13NO3
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name(1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide
SMILESCOC1C[C@H]1C(=O)NCCO
InChIInChI=1S/C7H13NO3/c1-11-6-4-5(6)7(10)8-2-3-9/h5-6,9H,2-4H2,1H3,(H,8,10)/t5-,6?/m1/s1
InChIKeyKBFBPYJAGXLDGZ-LWOQYNTDSA-N
XLogP-0.87
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-3-methylcyclobutane-1-carboxamide
CID 131134003
1-[(1S,2S)-2-methoxycyclopropyl]ethanone
CID 134856757
cis-(1R,2S)-2-methoxycyclopropane-1-carboxylic acid
CID 14269839
N-(6-hydroxyhexyl)-2-methylcyclopropane-1-carboxamide
CID 103919117
(2R,3R)-N-(2-hydroxyethyl)-2-methylpiperidine-3-carboxamide
CID 130891391
2-(2-methoxyethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974198
N,1-bis(2-hydroxyethyl)-1-methoxypyrrolidin-1-ium-2-carboxamide
CID 59696095
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
N-(4-bromophenyl)-2-methoxycyclopropane-1-carboxamide
CID 164645796
(1S,3R,4R)-N-(2-hydroxyethyl)-4-methoxy-3-[(2-methylphenyl)sulfonylamino]cyclohexane-1-carboxamide
CID 157011483
2-[2-(2-hydroxyethoxy)ethylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114390553
2-N-[3-(dimethylamino)propyl]-1-N-(3-methoxypropyl)cyclopropane-1,2-dicarboxamide
CID 109133090

Frequently Asked Questions

What is the IUPAC name of (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide?
The IUPAC name of (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide (CID 129270935) is (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide?
The canonical SMILES for (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide is COC1C[C@H]1C(=O)NCCO.
What is the InChIKey of (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide?
The InChIKey is KBFBPYJAGXLDGZ-LWOQYNTDSA-N. The full InChI is InChI=1S/C7H13NO3/c1-11-6-4-5(6)7(10)8-2-3-9/h5-6,9H,2-4H2,1H3,(H,8,10)/t5-,6?/m1/s1.
What are the key properties of (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide?
(1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide has a molecular weight of 159.18 g/mol, XLogP of -0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(2-hydroxyethyl)-2-methoxycyclopropane-1-carboxamide is sourced from PubChem (CID 129270935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).