N-methyl-1-(oxolan-3-yloxy)propan-2-amine

C8H17NO2 — CID 63556835

IUPACN-methyl-1-(oxolan-3-yloxy)propan-2-amine
SMILESCNC(C)COC1CCOC1
InChIInChI=1S/C8H17NO2/c1-7(9-2)5-11-8-3-4-10-6-8/h7-9H,3-6H2,1-2H3
InChIKeyNULJZGMSTVUNHF-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.40
Rot. Bonds4

About N-methyl-1-(oxolan-3-yloxy)propan-2-amine

N-methyl-1-(oxolan-3-yloxy)propan-2-amine (PubChem CID 63556835) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is N-methyl-1-(oxolan-3-yloxy)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(oxolan-3-yloxy)propan-2-amine
PubChem CID63556835
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC NameN-methyl-1-(oxolan-3-yloxy)propan-2-amine
SMILESCNC(C)COC1CCOC1
InChIInChI=1S/C8H17NO2/c1-7(9-2)5-11-8-3-4-10-6-8/h7-9H,3-6H2,1-2H3
InChIKeyNULJZGMSTVUNHF-UHFFFAOYSA-N
XLogP0.40
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(oxolan-3-yloxy)propan-2-yl]butan-2-amine
CID 115727519
2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride
CID 119340247
(2S)-2-amino-3-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]butanamide;hydrochloride
CID 119340273
(2S)-2-amino-3,3-dimethyl-N-[1-(oxolan-3-yloxy)propan-2-yl]butanamide
CID 119812763
2-methyl-3-(oxolan-3-yloxy)-N-propylpropan-1-amine
CID 103074792
3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine
CID 133348414
4-[[(2S)-1-[(3R)-oxolan-3-yl]oxypropan-2-yl]carbamoyl]benzoic acid
CID 125132997
2,6-dimethyl-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrimidin-4-amine
CID 133348335
6-ethyl-5-fluoro-N-[(2S)-1-[(3R)-oxolan-3-yl]oxypropan-2-yl]pyrimidin-4-amine
CID 125136142
N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide
CID 119340242
5-bromo-N-[1-(oxolan-3-yloxy)propan-2-yl]pyridin-3-amine
CID 133348324
N-ethyl-3,3-dimethyl-1-(oxolan-3-yloxy)butan-2-amine
CID 63558838

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(oxolan-3-yloxy)propan-2-amine?
The IUPAC name of N-methyl-1-(oxolan-3-yloxy)propan-2-amine (CID 63556835) is N-methyl-1-(oxolan-3-yloxy)propan-2-amine.
What is the SMILES notation for N-methyl-1-(oxolan-3-yloxy)propan-2-amine?
The canonical SMILES for N-methyl-1-(oxolan-3-yloxy)propan-2-amine is CNC(C)COC1CCOC1.
What is the InChIKey of N-methyl-1-(oxolan-3-yloxy)propan-2-amine?
The InChIKey is NULJZGMSTVUNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-7(9-2)5-11-8-3-4-10-6-8/h7-9H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(oxolan-3-yloxy)propan-2-amine?
N-methyl-1-(oxolan-3-yloxy)propan-2-amine has a molecular weight of 159.23 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(oxolan-3-yloxy)propan-2-amine is sourced from PubChem (CID 63556835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).