4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol

C10H23NO2 — CID 64804081

IUPAC4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCOC(C)CC(C)(CO)NC(C)C
InChIInChI=1S/C10H23NO2/c1-8(2)11-10(4,7-12)6-9(3)13-5/h8-9,11-12H,6-7H2,1-5H3
InChIKeyRVYNAWOOOVXAOR-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.16
Rot. Bonds6

About 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol

4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol (PubChem CID 64804081) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol.

Molecular Properties

Compound Name4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
PubChem CID64804081
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCOC(C)CC(C)(CO)NC(C)C
InChIInChI=1S/C10H23NO2/c1-8(2)11-10(4,7-12)6-9(3)13-5/h8-9,11-12H,6-7H2,1-5H3
InChIKeyRVYNAWOOOVXAOR-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64802828
4-(cyclopropylmethoxy)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64803226
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828150
4-[2-(hydroxymethyl)phenoxy]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64809090
5-(1-methoxypropan-2-yloxy)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64811392
2-methyl-4-(2-phenoxyethoxy)-2-(propan-2-ylamino)pentan-1-ol
CID 64804028
4-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64827562
4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798523
4-(3-fluoro-4-methylphenoxy)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 107171567
4-[butyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798809
6-(3-methoxypropoxy)-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64810830
4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol
CID 64810748

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The IUPAC name of 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol (CID 64804081) is 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol.
What is the SMILES notation for 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The canonical SMILES for 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol is COC(C)CC(C)(CO)NC(C)C.
What is the InChIKey of 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The InChIKey is RVYNAWOOOVXAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-8(2)11-10(4,7-12)6-9(3)13-5/h8-9,11-12H,6-7H2,1-5H3.
What are the key properties of 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol has a molecular weight of 189.30 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol is sourced from PubChem (CID 64804081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).