3-[(3R)-oxolan-3-yl]oxypropan-1-amine

C7H15NO2 — CID 95969618

IUPAC3-[(3R)-oxolan-3-yl]oxypropan-1-amine
SMILESNCCCO[C@@H]1CCOC1
InChIInChI=1S/C7H15NO2/c8-3-1-4-10-7-2-5-9-6-7/h7H,1-6,8H2/t7-/m1/s1
InChIKeyDCPBPDHUYSLFCD-SSDOTTSWSA-N
MW145.20 g/mol
LogP0.14
Rot. Bonds4

About 3-[(3R)-oxolan-3-yl]oxypropan-1-amine

3-[(3R)-oxolan-3-yl]oxypropan-1-amine (PubChem CID 95969618) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-[(3R)-oxolan-3-yl]oxypropan-1-amine.

Molecular Properties

Compound Name3-[(3R)-oxolan-3-yl]oxypropan-1-amine
PubChem CID95969618
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-[(3R)-oxolan-3-yl]oxypropan-1-amine
SMILESNCCCO[C@@H]1CCOC1
InChIInChI=1S/C7H15NO2/c8-3-1-4-10-7-2-5-9-6-7/h7H,1-6,8H2/t7-/m1/s1
InChIKeyDCPBPDHUYSLFCD-SSDOTTSWSA-N
XLogP0.14
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(oxolan-3-yloxy)ethoxy]ethanamine
CID 103482534
(3R)-3-(3-bromopropoxy)oxolane
CID 95240996
3-propoxyoxolane
CID 14071397
2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride
CID 119340219
2-amino-2-methyl-5-(oxolan-3-yloxy)pentanamide
CID 63557887
2,2-dimethyl-N-[3-(oxolan-3-yloxy)propyl]propan-1-amine
CID 115690996
N-ethyl-5-(oxolan-3-yloxy)pentan-2-amine
CID 63557232
ethane;3-ethoxyoxolane
CID 142523367
3-[2-(oxolan-3-yloxy)ethyl]azetidine
CID 107391728
3-pentoxyoxane
CID 54336380
4-(oxolan-3-yloxy)butan-2-one
CID 63559452
2-ethyl-N-[3-(oxolan-3-yloxy)propyl]butan-1-amine
CID 115757125

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-oxolan-3-yl]oxypropan-1-amine?
The IUPAC name of 3-[(3R)-oxolan-3-yl]oxypropan-1-amine (CID 95969618) is 3-[(3R)-oxolan-3-yl]oxypropan-1-amine.
What is the SMILES notation for 3-[(3R)-oxolan-3-yl]oxypropan-1-amine?
The canonical SMILES for 3-[(3R)-oxolan-3-yl]oxypropan-1-amine is NCCCO[C@@H]1CCOC1.
What is the InChIKey of 3-[(3R)-oxolan-3-yl]oxypropan-1-amine?
The InChIKey is DCPBPDHUYSLFCD-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H15NO2/c8-3-1-4-10-7-2-5-9-6-7/h7H,1-6,8H2/t7-/m1/s1.
What are the key properties of 3-[(3R)-oxolan-3-yl]oxypropan-1-amine?
3-[(3R)-oxolan-3-yl]oxypropan-1-amine has a molecular weight of 145.20 g/mol, XLogP of 0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-oxolan-3-yl]oxypropan-1-amine is sourced from PubChem (CID 95969618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).