(2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine

C9H21NO3 — CID 91819620

IUPAC(2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine
SMILESCOCCO[C@H](C)COC[C@@H](C)N
InChIInChI=1S/C9H21NO3/c1-8(10)6-12-7-9(2)13-5-4-11-3/h8-9H,4-7,10H2,1-3H3/t8-,9-/m1/s1
InChIKeyQZWPAMVDKNPIHV-RKDXNWHRSA-N
MW191.27 g/mol
LogP0.40
Rot. Bonds8

About (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine

(2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine (PubChem CID 91819620) has the molecular formula C9H21NO3 and a molecular weight of 191.27 g/mol. Its IUPAC name is (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine.

Molecular Properties

Compound Name(2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine
PubChem CID91819620
Molecular FormulaC9H21NO3
Molecular Weight191.27 g/mol
Exact Mass191.15
IUPAC Name(2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine
SMILESCOCCO[C@H](C)COC[C@@H](C)N
InChIInChI=1S/C9H21NO3/c1-8(10)6-12-7-9(2)13-5-4-11-3/h8-9H,4-7,10H2,1-3H3/t8-,9-/m1/s1
InChIKeyQZWPAMVDKNPIHV-RKDXNWHRSA-N
XLogP0.40
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Aminomethyl-18-crown-6
CID 5080255
2-Aminomethyl-15-crown-5
CID 5204231
1-(2-(2-Aminoethoxy)ethoxy)butane
CID 237344
Jeffamine
CID 15131492
(2~{R})-1-(2-methoxyethoxy)propan-2-amine
CID 28154429
(2~{S})-1-(2-methoxyethoxy)propan-2-amine
CID 28154431
2-(2-(2-Butoxyethoxy)ethoxy)ethylamine
CID 3020311
1-(2-Aminopropoxy)-2-methoxyethane
CID 43184365
1-(2-Aminopropoxy)-2-methoxyethane hydrochloride
CID 54595294
3-(2-Aminopropoxy)oxolane
CID 63558631
(2S)-1-(propan-2-yloxy)propan-2-amine hydrochloride
CID 132398768
(2S)-1-{[(2S)-3-(2-methoxyethoxy)-2-methylpropyl]oxy}propan-2-amine
CID 44620960

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine?
The IUPAC name of (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine (CID 91819620) is (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine.
What is the SMILES notation for (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine?
The canonical SMILES for (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine is COCCO[C@H](C)COC[C@@H](C)N.
What is the InChIKey of (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine?
The InChIKey is QZWPAMVDKNPIHV-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H21NO3/c1-8(10)6-12-7-9(2)13-5-4-11-3/h8-9H,4-7,10H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine?
(2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine has a molecular weight of 191.27 g/mol, XLogP of 0.40, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine is sourced from PubChem (CID 91819620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).