N,3,4,4-tetramethylhexan-1-amine

C10H23N — CID 138576801

IUPACN,3,4,4-tetramethylhexan-1-amine
SMILESCCC(C)(C)C(C)CCNC
InChIInChI=1S/C10H23N/c1-6-10(3,4)9(2)7-8-11-5/h9,11H,6-8H2,1-5H3
InChIKeyDACFWDIWPGWYIX-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.67
Rot. Bonds5

About N,3,4,4-tetramethylhexan-1-amine

N,3,4,4-tetramethylhexan-1-amine (PubChem CID 138576801) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is N,3,4,4-tetramethylhexan-1-amine.

Molecular Properties

Compound NameN,3,4,4-tetramethylhexan-1-amine
PubChem CID138576801
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC NameN,3,4,4-tetramethylhexan-1-amine
SMILESCCC(C)(C)C(C)CCNC
InChIInChI=1S/C10H23N/c1-6-10(3,4)9(2)7-8-11-5/h9,11H,6-8H2,1-5H3
InChIKeyDACFWDIWPGWYIX-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3,4,4-tetramethylhexan-1-amine?
The IUPAC name of N,3,4,4-tetramethylhexan-1-amine (CID 138576801) is N,3,4,4-tetramethylhexan-1-amine.
What is the SMILES notation for N,3,4,4-tetramethylhexan-1-amine?
The canonical SMILES for N,3,4,4-tetramethylhexan-1-amine is CCC(C)(C)C(C)CCNC.
What is the InChIKey of N,3,4,4-tetramethylhexan-1-amine?
The InChIKey is DACFWDIWPGWYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-6-10(3,4)9(2)7-8-11-5/h9,11H,6-8H2,1-5H3.
What are the key properties of N,3,4,4-tetramethylhexan-1-amine?
N,3,4,4-tetramethylhexan-1-amine has a molecular weight of 157.30 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,4,4-tetramethylhexan-1-amine is sourced from PubChem (CID 138576801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).