N-methyl-1-(oxolan-2-yl)propan-2-amine

C8H17NO — CID 60819551

IUPACN-methyl-1-(oxolan-2-yl)propan-2-amine
SMILESCNC(C)CC1CCCO1
InChIInChI=1S/C8H17NO/c1-7(9-2)6-8-4-3-5-10-8/h7-9H,3-6H2,1-2H3
InChIKeyXCNPDTMVBDXCFK-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds3

About N-methyl-1-(oxolan-2-yl)propan-2-amine

N-methyl-1-(oxolan-2-yl)propan-2-amine (PubChem CID 60819551) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-1-(oxolan-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(oxolan-2-yl)propan-2-amine
PubChem CID60819551
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-1-(oxolan-2-yl)propan-2-amine
SMILESCNC(C)CC1CCCO1
InChIInChI=1S/C8H17NO/c1-7(9-2)6-8-4-3-5-10-8/h7-9H,3-6H2,1-2H3
InChIKeyXCNPDTMVBDXCFK-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine
CID 115709344
2,3-dimethyl-N-[1-(oxolan-2-yl)propan-2-yl]butan-1-amine
CID 115722687
(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine
CID 62602079
N-[(2-methylcyclopropyl)methyl]-1-(oxolan-2-yl)propan-2-amine
CID 115713100
N-[1-(oxolan-2-yl)propan-2-yl]pentan-1-amine
CID 115705777
N-(1-ethylsulfanylpropan-2-yl)-1-(oxolan-2-yl)propan-2-amine
CID 115725763
2,2-dimethyl-N-[1-(oxolan-2-yl)propan-2-yl]pentan-3-amine
CID 115717829
4-methyl-N-[1-(oxolan-2-yl)propan-2-yl]oxan-4-amine
CID 115921836
2-[1-(oxolan-2-yl)propan-2-ylamino]butan-1-ol
CID 115705336
(2R)-2-(2-methylpropyl)oxane
CID 58653197
4-N-ethyl-2-N-methyl-4-N-(oxolan-2-ylmethyl)pentane-2,4-diamine
CID 64709069

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(oxolan-2-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(oxolan-2-yl)propan-2-amine (CID 60819551) is N-methyl-1-(oxolan-2-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(oxolan-2-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(oxolan-2-yl)propan-2-amine is CNC(C)CC1CCCO1.
What is the InChIKey of N-methyl-1-(oxolan-2-yl)propan-2-amine?
The InChIKey is XCNPDTMVBDXCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(9-2)6-8-4-3-5-10-8/h7-9H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(oxolan-2-yl)propan-2-amine?
N-methyl-1-(oxolan-2-yl)propan-2-amine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(oxolan-2-yl)propan-2-amine is sourced from PubChem (CID 60819551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).