N,N-dimethylmethanamine;3-methylheptane

C11H27N — CID 143169890

IUPACN,N-dimethylmethanamine;3-methylheptane
SMILESCCCCC(C)CC.CN(C)C
InChIInChI=1S/C8H18.C3H9N/c1-4-6-7-8(3)5-2;1-4(2)3/h8H,4-7H2,1-3H3;1-3H3
InChIKeySRNFMBQPPBPPSI-UHFFFAOYSA-N
MW173.34 g/mol
LogP3.40
Rot. Bonds4

About N,N-dimethylmethanamine;3-methylheptane

N,N-dimethylmethanamine;3-methylheptane (PubChem CID 143169890) has the molecular formula C11H27N and a molecular weight of 173.34 g/mol. Its IUPAC name is N,N-dimethylmethanamine;3-methylheptane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;3-methylheptane
PubChem CID143169890
Molecular FormulaC11H27N
Molecular Weight173.34 g/mol
Exact Mass173.21
IUPAC NameN,N-dimethylmethanamine;3-methylheptane
SMILESCCCCC(C)CC.CN(C)C
InChIInChI=1S/C8H18.C3H9N/c1-4-6-7-8(3)5-2;1-4(2)3/h8H,4-7H2,1-3H3;1-3H3
InChIKeySRNFMBQPPBPPSI-UHFFFAOYSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.34
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;3-methylheptane?
The IUPAC name of N,N-dimethylmethanamine;3-methylheptane (CID 143169890) is N,N-dimethylmethanamine;3-methylheptane.
What is the SMILES notation for N,N-dimethylmethanamine;3-methylheptane?
The canonical SMILES for N,N-dimethylmethanamine;3-methylheptane is CCCCC(C)CC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;3-methylheptane?
The InChIKey is SRNFMBQPPBPPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18.C3H9N/c1-4-6-7-8(3)5-2;1-4(2)3/h8H,4-7H2,1-3H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;3-methylheptane?
N,N-dimethylmethanamine;3-methylheptane has a molecular weight of 173.34 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;3-methylheptane is sourced from PubChem (CID 143169890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).