2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol

C11H23NO2 — CID 115927778

IUPAC2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol
SMILESCCC(COC)NC(C)(CO)C1CC1
InChIInChI=1S/C11H23NO2/c1-4-10(7-14-3)12-11(2,8-13)9-5-6-9/h9-10,12-13H,4-8H2,1-3H3
InChIKeyRGEXGBIBMBREEM-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds7

About 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol

2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol (PubChem CID 115927778) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol
PubChem CID115927778
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol
SMILESCCC(COC)NC(C)(CO)C1CC1
InChIInChI=1S/C11H23NO2/c1-4-10(7-14-3)12-11(2,8-13)9-5-6-9/h9-10,12-13H,4-8H2,1-3H3
InChIKeyRGEXGBIBMBREEM-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxybutan-2-yl)hydroxylamine
CID 54458429
(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
CID 96740613
3-[(2-cyclopropyl-1-hydroxypropan-2-yl)amino]butanamide
CID 115927783
3-(1-methoxybutan-2-ylamino)-4,4-dimethylpentan-1-ol
CID 104925958
(2S)-2-[(1-cyclopropyl-2-methoxyethyl)amino]butan-1-ol
CID 104981008
2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]butan-1-ol
CID 43079522
2-cyclopropyl-2-(3-methylbutylamino)propan-1-ol
CID 75453473
N-(2-cyclopropylpropan-2-yl)-4-methoxybutan-2-amine
CID 103931910
2-(cyclopropylamino)-3-[ethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-1-ol
CID 64828099
4-methoxy-3-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol
CID 104844749
[1-[(1-methoxybutan-2-ylamino)methyl]cyclopentyl]methanol
CID 115358645
tert-butyl N-[(2S)-1-methoxybutan-2-yl]carbamate
CID 46941495

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol?
The IUPAC name of 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol (CID 115927778) is 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol is CCC(COC)NC(C)(CO)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol?
The InChIKey is RGEXGBIBMBREEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-10(7-14-3)12-11(2,8-13)9-5-6-9/h9-10,12-13H,4-8H2,1-3H3.
What are the key properties of 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol?
2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(1-methoxybutan-2-ylamino)propan-1-ol is sourced from PubChem (CID 115927778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).