N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane

C10H23NO — CID 143698851

IUPACN,N-dimethyl-1-(oxan-2-yl)methanamine;ethane
SMILESCC.CN(C)CC1CCCCO1
InChIInChI=1S/C8H17NO.C2H6/c1-9(2)7-8-5-3-4-6-10-8;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyPRBUDUCYDASNON-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.14
Rot. Bonds2

About N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane

N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane (PubChem CID 143698851) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane.

Molecular Properties

Compound NameN,N-dimethyl-1-(oxan-2-yl)methanamine;ethane
PubChem CID143698851
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN,N-dimethyl-1-(oxan-2-yl)methanamine;ethane
SMILESCC.CN(C)CC1CCCCO1
InChIInChI=1S/C8H17NO.C2H6/c1-9(2)7-8-5-3-4-6-10-8;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyPRBUDUCYDASNON-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane?
The IUPAC name of N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane (CID 143698851) is N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane.
What is the SMILES notation for N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane?
The canonical SMILES for N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane is CC.CN(C)CC1CCCCO1.
What is the InChIKey of N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane?
The InChIKey is PRBUDUCYDASNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C2H6/c1-9(2)7-8-5-3-4-6-10-8;1-2/h8H,3-7H2,1-2H3;1-2H3.
What are the key properties of N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane?
N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane has a molecular weight of 173.30 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(oxan-2-yl)methanamine;ethane is sourced from PubChem (CID 143698851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).